3,3-bis(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5-nitro-1H-indol-2-one

Systemtic Name: 3,3-bis(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5-nitro-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)-7-methyl-5-nitro-indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-5-nitro-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-5-nitro-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)-7-methyl-5-nitro-oxindole Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H20N2O7/c1-12-8-15(25(29)30)11-16-21(12)24-22(28)23(16,13-4-6-17(26)19(9-13)31-2)14-5-7-18(27)20(10-14)32-3/h4-11,26-27H,1-3H3,(H,24,28)