3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N,3-bis(oxidanyl)-2-oxidanylidene-1H-indol-5-amine oxide

Systemtic Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N,3-bis(oxidanyl)-2-oxidanylidene-1H-indol-5-amine oxide Openeye Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-N,3-dihydroxy-2-oxo-indolin-5-amine oxide CAS Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-N,3-dihydroxy-2-oxo-1H-indol-5-amine oxide IUPAC Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-N,3-dihydroxy-2-oxo-1H-indol-5-amine oxide Traditional Name: N,3-dihydroxy-2-keto-3-[2-keto-1,2-bis(4-methoxyphenyl)ethyl]indolin-5-amine oxide Formula: C24H22N2O7 MolecularWeight: 450.44068

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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)[NH+](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)[NH+](O)[O-])NC3=O)O

InChI

InChI=1S/C24H22N2O7/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/h3-13,21,26,29-30H,1-2H3,(H,25,28)