5-methoxy-2-(5-methoxy-1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one

Systemtic Name: 5-methoxy-2-(5-methoxy-1-oxidanylidene-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one Openeye Name: 5-methoxy-2-(5-methoxy-1-oxo-3-phenyl-inden-2-yl)sulfanyl-3-phenyl-inden-1-one CAS Name: 5-methoxy-2-[(5-methoxy-1-oxo-3-phenyl-2-indenyl)thio]-3-phenyl-1-indenone IUPAC Name: 5-methoxy-2-(5-methoxy-1-oxo-3-phenylinden-2-yl)sulfanyl-3-phenylinden-1-one Traditional Name: 2-[(1-keto-5-methoxy-3-phenyl-inden-2-yl)thio]-5-methoxy-3-phenyl-inden-1-one Formula: C32H22O4S MolecularWeight: 502.57968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)SC4=C(C5=C(C4=O)C=CC(=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)SC4=C(C5=C(C4=O)C=CC(=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H22O4S/c1-35-21-13-15-23-25(17-21)27(19-9-5-3-6-10-19)31(29(23)33)37-32-28(20-11-7-4-8-12-20)26-18-22(36-2)14-16-24(26)30(32)34/h3-18H,1-2H3