methyl (2Z)-2-[6-ethoxy-3,3-dimethyl-4-(phenylcarbonyl)-2-sulfanylidene-4H-naphthalen-1-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

Systemtic Name: methyl (2Z)-2-[6-ethoxy-3,3-dimethyl-4-(phenylcarbonyl)-2-sulfanylidene-4H-naphthalen-1-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: methyl (2Z)-2-(4-benzoyl-6-ethoxy-3,3-dimethyl-2-thioxo-tetralin-1-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: (2Z)-2-(4-benzoyl-6-ethoxy-3,3-dimethyl-2-sulfanylidene-4H-naphthalen-1-ylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-benzoyl-6-ethoxy-3,3-dimethyl-2-sulfanylidene-4H-naphthalen-1-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: (2Z)-2-(4-benzoyl-6-ethoxy-3,3-dimethyl-2-thioxo-tetralin-1-ylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester Formula: C32H28O4S3 MolecularWeight: 572.75732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)C(=S)C(C2C(=O)C5=CC=CC=C5)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C/3\SC(=C(S3)C(=O)OC)C4=CC=CC=C4)/C(=S)C(C2C(=O)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C32H28O4S3/c1-5-36-21-16-17-22-23(18-21)25(26(33)19-12-8-6-9-13-19)32(2,3)29(37)24(22)31-38-27(20-14-10-7-11-15-20)28(39-31)30(34)35-4/h6-18,25H,5H2,1-4H3/b31-24-