[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]phenyl] 2-phenyl-2-phenylsulfanyl-acetate CAS Name: 2-phenyl-2-(phenylthio)acetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]phenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl] 2-phenyl-2-phenylsulfanylacetate Traditional Name: 2-phenyl-2-(phenylthio)acetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]phenyl] ester Formula: C30H20O4S MolecularWeight: 476.5424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

InChI

InChI=1S/C30H20O4S/c31-27-24-13-7-8-14-25(24)28(32)26(27)19-20-15-17-22(18-16-20)34-30(33)29(21-9-3-1-4-10-21)35-23-11-5-2-6-12-23/h1-19,29H