(6E)-2-methoxy-4-nitro-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methoxy-4-nitro-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C/3\C=C(C=C(C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-16(24-15-17-13-20(25(28)29)14-21(30-2)22(17)26)23(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,24,27H,1-2H3/b17-15+