methyl 8-acetyloxy-3-(4-methoxyphenyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene-9-carboxylate

Systemtic Name: methyl 8-acetyloxy-3-(4-methoxyphenyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene-9-carboxylate Openeye Name: methyl 8-acetoxy-3-(4-methoxyphenyl)-3-[(Z)-1-methyl-2-phenyl-vinyl]benzo[f]chromene-9-carboxylate CAS Name: 8-acetyloxy-3-(4-methoxyphenyl)-3-[(Z)-1-phenylprop-1-en-2-yl]-9-benzo[f][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 8-acetyloxy-3-(4-methoxyphenyl)-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene-9-carboxylate Traditional Name: 8-acetoxy-3-(4-methoxyphenyl)-3-[(Z)-1-methyl-2-phenyl-vinyl]benzo[f]chromene-9-carboxylic acid methyl ester Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(C=CC3=C(O2)C=CC4=CC(=C(C=C43)C(=O)OC)OC(=O)C)C5=CC=C(C=C5)OC

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2(C=CC3=C(O2)C=CC4=CC(=C(C=C43)C(=O)OC)OC(=O)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28O6/c1-21(18-23-8-6-5-7-9-23)33(25-11-13-26(36-3)14-12-25)17-16-27-28-20-29(32(35)37-4)31(38-22(2)34)19-24(28)10-15-30(27)39-33/h5-20H,1-4H3/b21-18-