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1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxy-ethanone

1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name:1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxy-ethanone
Openeye Name:1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-naphthyloxy)ethanone
CAS Name:1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(2-naphthalenyloxy)ethanone
IUPAC Name:1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-naphthalen-2-yloxyethanone
Traditional Name:1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-(2-naphthoxy)ethanone
Formula: C25H21NO3S3
MolecularWeight: 479.63414
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)COC4=CC5=CC=CC=C5C=C4)C=CC(=C3)OC)C(=S)SS2)C


Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)COC4=CC5=CC=CC=C5C=C4)C=CC(=C3)OC)C(=S)SS2)C


InChI

InChI=1S/C25H21NO3S3/c1-25(2)23-22(24(30)32-31-23)19-13-17(28-3)10-11-20(19)26(25)21(27)14-29-18-9-8-15-6-4-5-7-16(15)12-18/h4-13H,14H2,1-3H3


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