(1,2-dimethylspiro[cyclopentene-4,1'-isothiochromene]-3'-yl)-phenyl-methanone

Systemtic Name: (1,2-dimethylspiro[cyclopentene-4,1'-isothiochromene]-3'-yl)-phenyl-methanone Openeye Name: (1,2-dimethylspiro[cyclopentene-4,1'-isothiochromene]-3'-yl)-phenyl-methanone CAS Name: (1',2'-dimethyl-3-spiro[2-benzothiopyran-1,4'-cyclopentene]yl)-phenylmethanone IUPAC Name: (1,2-dimethylspiro[cyclopentene-4,1'-isothiochromene]-3'-yl)-phenylmethanone Traditional Name: (1,2-dimethylspiro[cyclopentene-4,1'-isothiochromene]-3'-yl)-phenyl-methanone Formula: C22H20OS MolecularWeight: 332.4586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C1)C3=CC=CC=C3C=C(S2)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(CC2(C1)C3=CC=CC=C3C=C(S2)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20OS/c1-15-13-22(14-16(15)2)19-11-7-6-10-18(19)12-20(24-22)21(23)17-8-4-3-5-9-17/h3-12H,13-14H2,1-2H3