6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C=C1

InChI

InChI=1S/C20H24N2O6/c1-4-9-28-16-6-5-15(18(23)11-16)13-21-8-7-14-10-19(26-2)20(27-3)12-17(14)22(24)25/h5-6,10-13,21H,4,7-9H2,1-3H3