2-(1H-indol-3-ylmethylidene)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1-benzofuran-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-[2-keto-2-(4-methoxyphenyl)ethoxy]coumaran-3-one Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C26H19NO5/c1-30-18-8-6-16(7-9-18)23(28)15-31-19-10-11-21-24(13-19)32-25(26(21)29)12-17-14-27-22-5-3-2-4-20(17)22/h2-14,27H,15H2,1H3