3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-1,2-bis(4-methoxyphenyl)ethyl]oxindole Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C24H21NO5/c1-29-17-11-7-15(8-12-17)21(22(26)16-9-13-18(30-2)14-10-16)24(28)19-5-3-4-6-20(19)25-23(24)27/h3-14,21,28H,1-2H3,(H,25,27)