1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H21NO2S3 MolecularWeight: 439.61334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C23H21NO2S3/c1-14-5-7-15(8-6-14)9-12-19(25)24-18-11-10-16(26-4)13-17(18)20-21(23(24,2)3)28-29-22(20)27/h5-13H,1-4H3