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

Systemtic Name: methyl 4-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl]oxymethyl]benzoate CAS Name: 4-[[(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl]oxymethyl]benzoate Traditional Name: 4-[[(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-7-methyl-coumaran-6-yl]oxymethyl]benzoic acid methyl ester Formula: C30H27NO6 MolecularWeight: 497.53848

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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)C(=O)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)C(=O)OC)C

InChI

InChI=1S/C30H27NO6/c1-5-31-16-21(24-15-22(34-3)10-12-25(24)31)14-27-28(32)23-11-13-26(18(2)29(23)37-27)36-17-19-6-8-20(9-7-19)30(33)35-4/h6-16H,5,17H2,1-4H3/b27-14-