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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=C3C=C(C=C4)OC)C)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=C3C=C(C=C4)OC)C)/O2)C

InChI

InChI=1S/C24H23NO4/c1-15(2)9-10-28-18-5-7-19-22(13-18)29-23(24(19)26)11-16-14-25(3)21-8-6-17(27-4)12-20(16)21/h5-9,11-14H,10H2,1-4H3/b23-11-