6-[6-[methyl(prop-2-enyl)amino]hexyl]-2-(4-nitrophenyl)carbonyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-[methyl(prop-2-enyl)amino]hexyl]-2-(4-nitrophenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[6-[allyl(methyl)amino]hexyl]-2-(4-nitrobenzoyl)cyclohexa-2,4-dien-1-one CAS Name: 6-[6-[methyl(prop-2-enyl)amino]hexyl]-2-[(4-nitrophenyl)-oxomethyl]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[6-[methyl(prop-2-enyl)amino]hexyl]-2-(4-nitrobenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: 6-[6-[allyl(methyl)amino]hexyl]-2-(4-nitrobenzoyl)cyclohexa-2,4-dien-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC1C=CC=C(C1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(CCCCCCC1C=CC=C(C1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C23H28N2O4/c1-3-16-24(2)17-7-5-4-6-9-18-10-8-11-21(22(18)26)23(27)19-12-14-20(15-13-19)25(28)29/h3,8,10-15,18H,1,4-7,9,16-17H2,2H3