ethyl 2-[1-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(E)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(E)-2-cyano-3-keto-3-(3-nitrophenyl)prop-1-enyl]-2-naphthoxy]acetic acid ethyl ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-2-31-23(27)15-32-22-11-10-16-6-3-4-9-20(16)21(22)13-18(14-25)24(28)17-7-5-8-19(12-17)26(29)30/h3-13H,2,15H2,1H3/b18-13+