(3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H20N2O4/c1-20(2)17-9-4-5-10-18(17)21(3)19(20)12-15(23)13-26-16-8-6-7-14(11-16)22(24)25/h4-12H,13H2,1-3H3/b19-12-