(E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethylindol-2-ylidene)but-3-en-2-one

Systemtic Name: (E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethylindol-2-ylidene)but-3-en-2-one Openeye Name: (E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethylindolin-2-ylidene)but-3-en-2-one CAS Name: (E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethyl-2-indolylidene)-3-buten-2-one IUPAC Name: (E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethylindol-2-ylidene)but-3-en-2-one Traditional Name: (E,1Z)-4-(2-nitrophenyl)-1-(1,3,3-trimethylindolin-2-ylidene)but-3-en-2-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-21(2)17-9-5-7-11-19(17)22(3)20(21)14-16(24)13-12-15-8-4-6-10-18(15)23(25)26/h4-14H,1-3H3/b13-12+,20-14-