3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[(E)-2-phenylethenyl]indol-2-ol

Systemtic Name: 3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[(E)-2-phenylethenyl]indol-2-ol Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]-3,3-dimethyl-2-[(E)-styryl]indolin-2-ol CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-[(E)-2-phenylethenyl]-2-indolol IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-2-ol Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)-3,3-dimethyl-2-[(E)-styryl]indolin-2-ol Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C=CC3=CC=CC=C3)O)CC4=C(C=CC(=C4)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(/C=C/C3=CC=CC=C3)O)CC4=C(C=CC(=C4)[N+](=O)[O-])O)C

InChI

InChI=1S/C25H24N2O4/c1-24(2)21-10-6-7-11-22(21)26(17-19-16-20(27(30)31)12-13-23(19)28)25(24,29)15-14-18-8-4-3-5-9-18/h3-16,28-29H,17H2,1-2H3/b15-14+