(E,4E)-4-(3,3-dimethyl-1-phenyl-indol-2-ylidene)-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (E,4E)-4-(3,3-dimethyl-1-phenyl-indol-2-ylidene)-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (E,4E)-4-(3,3-dimethyl-1-phenyl-indolin-2-ylidene)-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E,4E)-4-(3,3-dimethyl-1-phenyl-2-indolylidene)-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E,4E)-4-(3,3-dimethyl-1-phenylindol-2-ylidene)-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (E,4E)-4-(3,3-dimethyl-1-phenyl-indolin-2-ylidene)-1-(4-nitrophenyl)but-2-en-1-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O3/c1-26(2)22-11-6-7-12-23(22)27(20-9-4-3-5-10-20)25(26)14-8-13-24(29)19-15-17-21(18-16-19)28(30)31/h3-18H,1-2H3/b13-8+,25-14+