2-(3,3-diphenyl-2-benzothiophen-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(3,3-diphenyl-2-benzothiophen-1-ylidene)indene-1,3-dione Openeye Name: 2-(3,3-diphenyl-2-benzothiophen-1-ylidene)indane-1,3-dione CAS Name: 2-(3,3-diphenyl-2-benzothiophen-1-ylidene)indene-1,3-dione IUPAC Name: 2-(3,3-diphenyl-2-benzothiophen-1-ylidene)indene-1,3-dione Traditional Name: 2-(3,3-diphenylisobenzothiophen-1-ylidene)indane-1,3-quinone Formula: C29H18O2S MolecularWeight: 430.51702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H18O2S/c30-26-21-15-7-8-16-22(21)27(31)25(26)28-23-17-9-10-18-24(23)29(32-28,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18H