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

Systemtic Name: methyl 4-[[(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl]oxymethyl]benzoate CAS Name: 4-[[(2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl]oxymethyl]benzoate Traditional Name: 4-[[(2Z)-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-6-yl]oxymethyl]benzoic acid methyl ester Formula: C29H25NO6 MolecularWeight: 483.5119

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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)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C29H25NO6/c1-17-25(35-16-18-5-7-19(8-6-18)29(32)34-4)12-10-22-27(31)26(36-28(17)22)13-20-15-30(2)24-11-9-21(33-3)14-23(20)24/h5-15H,16H2,1-4H3/b26-13-