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

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C25H25NO4 MolecularWeight: 403.4703

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-15(2)10-11-29-22-9-7-19-24(27)23(30-25(19)16(22)3)12-17-14-26(4)21-8-6-18(28-5)13-20(17)21/h6-10,12-14H,11H2,1-5H3/b23-12-