[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 2-methylbenzoate

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 2-methylbenzoate Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-7-methyl-coumaran-6-yl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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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)OC(=O)C5=CC=CC=C5C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=CC=C5C)C

InChI

InChI=1S/C29H25NO5/c1-5-30-16-19(23-15-20(33-4)10-12-24(23)30)14-26-27(31)22-11-13-25(18(3)28(22)34-26)35-29(32)21-9-7-6-8-17(21)2/h6-16H,5H2,1-4H3/b26-14+