2-[(2Z)-2-(3,3-diphenyl-2-benzothiophen-1-ylidene)ethylidene]indene-1,3-dione

Systemtic Name: 2-[(2Z)-2-(3,3-diphenyl-2-benzothiophen-1-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[(2Z)-2-(3,3-diphenyl-2-benzothiophen-1-ylidene)ethylidene]indane-1,3-dione CAS Name: 2-[(2Z)-2-(3,3-diphenyl-2-benzothiophen-1-ylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[(2Z)-2-(3,3-diphenyl-2-benzothiophen-1-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[(2Z)-2-(3,3-diphenylisobenzothiophen-1-ylidene)ethylidene]indane-1,3-quinone Formula: C31H20O2S MolecularWeight: 456.5543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=CC=C4C(=O)C5=CC=CC=C5C4=O)S2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=C/C=C4C(=O)C5=CC=CC=C5C4=O)/S2)C6=CC=CC=C6

InChI

InChI=1S/C31H20O2S/c32-29-23-15-7-8-16-24(23)30(33)26(29)19-20-28-25-17-9-10-18-27(25)31(34-28,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-20H/b28-20-