(6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methoxy-6-[(2Z)-2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=CC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC)C=C2

Isomeric SMILES

COC1=CC=CC2=C1N/C(=C\C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])OC)/C=C2

InChI

InChI=1S/C19H16N2O5/c1-25-15-10-13(19(22)16(11-15)21(23)24)7-9-14-8-6-12-4-3-5-17(26-2)18(12)20-14/h3-11,20H,1-2H3/b13-7+,14-9-