6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one

Systemtic Name: 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one Openeye Name: 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b]benzothiophen-7-one CAS Name: 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one IUPAC Name: 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one Traditional Name: 6,8-dimethyl-9,10-dihydro-8H-naphtho[7,6-b]benzothiophen-7-one Formula: C18H16OS MolecularWeight: 280.38404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C(=C3C(=C2)C4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCC2=C(C1=O)C(=C3C(=C2)C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H16OS/c1-10-7-8-12-9-14-13-5-3-4-6-15(13)20-18(14)11(2)16(12)17(10)19/h3-6,9-10H,7-8H2,1-2H3