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

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-(2-methylallyloxy)benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-(2-methylallyloxy)coumaran-3-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=C3C=C(C=C4)OC)C)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=C3C=C(C=C4)OC)C)/O2

InChI

InChI=1S/C23H21NO4/c1-14(2)13-27-17-5-7-18-21(11-17)28-22(23(18)25)9-15-12-24(3)20-8-6-16(26-4)10-19(15)20/h5-12H,1,13H2,2-4H3/b22-9-