(2Z)-7-(dimethylaminomethyl)-2-[(1-methylindol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: (2Z)-7-(dimethylaminomethyl)-2-[(1-methylindol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2Z)-7-(dimethylaminomethyl)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-7-(dimethylaminomethyl)-6-hydroxy-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-7-(dimethylaminomethyl)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-7-(dimethylaminomethyl)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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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)O)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-22(2)12-16-18(24)9-8-15-20(25)19(26-21(15)16)10-13-11-23(3)17-7-5-4-6-14(13)17/h4-11,24H,12H2,1-3H3/b19-10-