2-acetyl-3-phenyl-3,4-dihydronaphthalen-1(2~H)-one | |
Formula: | C18H16O2; 264.32 g/mol |
InChiKey: | WQZRBTLIEQUHRL-UHFFFAOYSA-N |
SMILES: | CC(=O)C1C(Cc2ccccc2C1=O)c3ccccc3 |
Melting point: | 67 °C |
2-acetyl-3-phenyl-3,4-dihydronaphthalen-1(2~H)-one | |
Formula: | C18H16O2; 264.32 g/mol |
InChiKey: | WQZRBTLIEQUHRL-UHFFFAOYSA-N |
SMILES: | CC(=O)C1C(Cc2ccccc2C1=O)c3ccccc3 |
Melting point: | 67 °C |
2-acetyl-3-phenyl-3,4-dihydronaphthalen-1(2~H)-one |
(2E)-2-benzylidene-6-methoxy-3,4-dihydronaphthalen-1(2H)-one |
2-tert-butylanthraquinone |
5α,6,7,10,11,11α-hexahydrotetracene-5,12-dione |
(2E,4E)-1-(4-methoxyphenyl)-5-phenylpenta-2,4-dien-1-one |
(2E,4E)-5-(4-methoxyphenyl)-1-phenylpenta-2,4-dien-1-one |
8-methyl-9,10-dihydro-9,10-ethanoanthracene-1-carboxylic acid |
10-methyl-9,10-ethanoanthracene-9(10~H)-carboxylic acid |
(E)-3-phenyl-2-propenyl (E)-3-phenylpropenoate |
[(E)-3-phenylprop-2-enyl] (Z)-3-phenylprop-2-enoate |
2-(3-propan-2-ylphenyl)indene-1,3-dione |