(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-7-methyl-6-(2-methylallyloxy)-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-7-methyl-6-(2-methylallyloxy)-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC(=C)C

InChI

InChI=1S/C23H21NO3/c1-14(2)13-26-20-10-9-18-22(25)21(27-23(18)15(20)3)11-16-12-24(4)19-8-6-5-7-17(16)19/h5-12H,1,13H2,2-4H3/b21-11-