(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-p-anisyloxy-coumaran-3-one Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)OC)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H27NO5/c1-5-30-16-20(24-15-22(33-4)10-12-25(24)30)14-27-28(31)23-11-13-26(18(2)29(23)35-27)34-17-19-6-8-21(32-3)9-7-19/h6-16H,5,17H2,1-4H3/b27-14-