[2,2-bis(4-methoxyphenyl)-5-phenylsulfanyl-benzo[h]chromen-6-yl] ethanoate

Systemtic Name: [2,2-bis(4-methoxyphenyl)-5-phenylsulfanyl-benzo[h]chromen-6-yl] ethanoate Openeye Name: [2,2-bis(4-methoxyphenyl)-5-phenylsulfanyl-benzo[h]chromen-6-yl] acetate CAS Name: acetic acid [2,2-bis(4-methoxyphenyl)-5-(phenylthio)-6-benzo[h][1]benzopyranyl] ester IUPAC Name: [2,2-bis(4-methoxyphenyl)-5-phenylsulfanylbenzo[h]chromen-6-yl] acetate Traditional Name: acetic acid [2,2-bis(4-methoxyphenyl)-5-(phenylthio)benzo[h]chromen-6-yl] ester Formula: C35H28O5S MolecularWeight: 560.65882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)SC6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)SC6=CC=CC=C6

InChI

InChI=1S/C35H28O5S/c1-23(36)39-33-30-12-8-7-11-29(30)32-31(34(33)41-28-9-5-4-6-10-28)21-22-35(40-32,24-13-17-26(37-2)18-14-24)25-15-19-27(38-3)20-16-25/h4-22H,1-3H3