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

Systemtic Name: (2Z)-6-methoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-methoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-methoxy-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-methoxy-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-methoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C21H19NO4 MolecularWeight: 349.37986

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-12-18(25-4)8-6-15-20(23)19(26-21(12)15)9-13-11-22(2)17-7-5-14(24-3)10-16(13)17/h5-11H,1-4H3/b19-9-