1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(7-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(7-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C23H21NO2S3 MolecularWeight: 439.61334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C(N2C(=O)C=CC4=CC=CC=C4)(C)C)SSC3=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C(N2C(=O)C=CC4=CC=CC=C4)(C)C)SSC3=S

InChI

InChI=1S/C23H21NO2S3/c1-4-26-16-11-12-17-18(14-16)24(19(25)13-10-15-8-6-5-7-9-15)23(2,3)21-20(17)22(27)29-28-21/h5-14H,4H2,1-3H3