[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 4-methoxybenzoate

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 4-methoxybenzoate Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-7-methyl-coumaran-6-yl] ester Formula: C29H25NO6 MolecularWeight: 483.5119

Click to see the large picture

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

InChI

InChI=1S/C29H25NO6/c1-5-30-16-19(23-15-21(34-4)10-12-24(23)30)14-26-27(31)22-11-13-25(17(2)28(22)35-26)36-29(32)18-6-8-20(33-3)9-7-18/h6-16H,5H2,1-4H3/b26-14+