3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-nitro-indolin-2-one CAS Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-1,2-bis(4-methoxyphenyl)ethyl]-5-nitro-oxindole Formula: C24H20N2O7 MolecularWeight: 448.4248

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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=C(C=CC(=C4)[N+](=O)[O-])NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)O

InChI

InChI=1S/C24H20N2O7/c1-32-17-8-3-14(4-9-17)21(22(27)15-5-10-18(33-2)11-6-15)24(29)19-13-16(26(30)31)7-12-20(19)25-23(24)28/h3-13,21,29H,1-2H3,(H,25,28)