2-[1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-ylidene]indene-1,3-dione Openeye Name: 2-(1,1-dioxo-2,6-diphenyl-thiopyran-4-ylidene)indane-1,3-dione CAS Name: 2-(1,1-dioxo-2,6-diphenyl-4-thiopyranylidene)indene-1,3-dione IUPAC Name: 2-(1,1-dioxo-2,6-diphenylthiopyran-4-ylidene)indene-1,3-dione Traditional Name: 2-(1,1-diketo-2,6-diphenyl-thiopyran-4-ylidene)indane-1,3-quinone Formula: C26H16O4S MolecularWeight: 424.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(S2(=O)=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(S2(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C26H16O4S/c27-25-20-13-7-8-14-21(20)26(28)24(25)19-15-22(17-9-3-1-4-10-17)31(29,30)23(16-19)18-11-5-2-6-12-18/h1-16H