(Z)-1-ethoxy-2-[3-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-2-[3-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-ethoxy-2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthyl]-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthalenyl]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-ethoxy-2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-[1,4-diketo-3-(4-nitrophenyl)-2-naphthyl]-1-ethoxy-3-keto-but-1-en-1-olate Formula: C22H16NO7- MolecularWeight: 406.36494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C)[O-]

Isomeric SMILES

CCO/C(=C(/C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-])\C(=O)C)/[O-]

InChI

InChI=1S/C22H17NO7/c1-3-30-22(27)17(12(2)24)19-18(13-8-10-14(11-9-13)23(28)29)20(25)15-6-4-5-7-16(15)21(19)26/h4-11,27H,3H2,1-2H3/p-1/b22-17+