O-ethyl [2-(2,10-dimethoxy-8-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-(2,10-dimethoxy-8-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-(2,10-dimethoxy-8-methyl-6-oxo-benzo[c]chromen-3-yl)-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-(2,10-dimethoxy-8-methyl-6-oxo-3-benzo[c][1]benzopyranyl)-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-(2,10-dimethoxy-8-methyl-6-oxobenzo[c]chromen-3-yl)-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-(6-keto-2,10-dimethoxy-8-methyl-benzo[c]chromen-3-yl)ethyl]thio]methanethioic acid O-ethyl ester Formula: C21H20O6S2 MolecularWeight: 432.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)C1=C(C=C2C(=C1)OC(=O)C3=CC(=CC(=C32)OC)C)OC

Isomeric SMILES

CCOC(=S)SCC(=O)C1=C(C=C2C(=C1)OC(=O)C3=CC(=CC(=C32)OC)C)OC

InChI

InChI=1S/C21H20O6S2/c1-5-26-21(28)29-10-15(22)12-8-17-13(9-16(12)24-3)19-14(20(23)27-17)6-11(2)7-18(19)25-4/h6-9H,5,10H2,1-4H3