methyl 8-acetyloxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylate

Systemtic Name: methyl 8-acetyloxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylate Openeye Name: methyl 8-acetoxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylate CAS Name: 8-acetyloxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-9-benzo[f][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 8-acetyloxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylate Traditional Name: 8-acetoxy-3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene-9-carboxylic acid methyl ester Formula: C32H28O8 MolecularWeight: 540.55992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC)C(=O)OC

InChI

InChI=1S/C32H28O8/c1-19(33)39-29-16-20-6-13-28-24(25(20)18-26(29)31(34)38-5)14-15-32(40-28,21-7-9-22(35-2)10-8-21)27-12-11-23(36-3)17-30(27)37-4/h6-18H,1-5H3