4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]-2-nitro-phenolate Formula: C20H14NO5- MolecularWeight: 348.32886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c1-26-20-11-8-15(14-4-2-3-5-16(14)20)18(22)9-6-13-7-10-19(23)17(12-13)21(24)25/h2-12,23H,1H3/p-1/b9-6+