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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C25H16ClNO4 MolecularWeight: 429.85184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO4/c26-17-7-5-15(6-8-17)22(28)14-30-18-9-10-20-23(12-18)31-24(25(20)29)11-16-13-27-21-4-2-1-3-19(16)21/h1-13,27H,14H2