(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-6-(2-methylallyloxy)coumaran-3-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC(=C)C

InChI

InChI=1S/C24H23NO4/c1-14(2)13-28-21-9-7-18-23(26)22(29-24(18)15(21)3)10-16-12-25(4)20-8-6-17(27-5)11-19(16)20/h6-12H,1,13H2,2-5H3/b22-10-