(2Z)-6-cyclopentyloxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-cyclopentyloxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-(cyclopentoxy)-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-cyclopentyloxy-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-cyclopentyloxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(cyclopentoxy)-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC5CCCC5

InChI

InChI=1S/C23H21NO3/c1-24-14-15(18-8-4-5-9-20(18)24)12-22-23(25)19-11-10-17(13-21(19)27-22)26-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3/b22-12-