1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-ketochromen-3-yl)ethyl]oxindole Formula: C26H18ClNO5 MolecularWeight: 459.87782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H18ClNO5/c27-18-11-9-16(10-12-18)15-28-21-7-3-2-6-20(21)26(32,25(28)31)14-22(29)19-13-17-5-1-4-8-23(17)33-24(19)30/h1-13,32H,14-15H2