6-methyl-3-(6-methyl-4-oxidanylidene-2-phenyl-thiochromen-3-yl)-2-phenyl-thiochromen-4-one

Systemtic Name: 6-methyl-3-(6-methyl-4-oxidanylidene-2-phenyl-thiochromen-3-yl)-2-phenyl-thiochromen-4-one Openeye Name: 6-methyl-3-(6-methyl-4-oxo-2-phenyl-thiochromen-3-yl)-2-phenyl-thiochromen-4-one CAS Name: 6-methyl-3-(6-methyl-4-oxo-2-phenyl-1-benzothiopyran-3-yl)-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 6-methyl-3-(6-methyl-4-oxo-2-phenylthiochromen-3-yl)-2-phenylthiochromen-4-one Traditional Name: 3-(4-keto-6-methyl-2-phenyl-thiochromen-3-yl)-6-methyl-2-phenyl-thiochromen-4-one Formula: C32H22O2S2 MolecularWeight: 502.64588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=C(SC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(C2=O)C3=C(SC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22O2S2/c1-19-13-15-25-23(17-19)29(33)27(31(35-25)21-9-5-3-6-10-21)28-30(34)24-18-20(2)14-16-26(24)36-32(28)22-11-7-4-8-12-22/h3-18H,1-2H3