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

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-(2-methylallyloxy)-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-(2-methylallyloxy)-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)C)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/O2

InChI

InChI=1S/C22H19NO3/c1-14(2)13-25-16-8-9-18-20(11-16)26-21(22(18)24)10-15-12-23(3)19-7-5-4-6-17(15)19/h4-12H,1,13H2,2-3H3/b21-10-