ethyl (Z)-4-[5-(2-nitrophenyl)furan-2-yl]-2-oxidanylidene-3-(phenylcarbonyl)but-3-enoate

Systemtic Name: ethyl (Z)-4-[5-(2-nitrophenyl)furan-2-yl]-2-oxidanylidene-3-(phenylcarbonyl)but-3-enoate Openeye Name: ethyl (Z)-3-benzoyl-4-[5-(2-nitrophenyl)-2-furyl]-2-oxo-but-3-enoate CAS Name: (Z)-3-benzoyl-4-[5-(2-nitrophenyl)-2-furanyl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-benzoyl-4-[5-(2-nitrophenyl)furan-2-yl]-2-oxobut-3-enoate Traditional Name: (Z)-3-benzoyl-2-keto-4-[5-(2-nitrophenyl)-2-furyl]but-3-enoic acid ethyl ester Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO7/c1-2-30-23(27)22(26)18(21(25)15-8-4-3-5-9-15)14-16-12-13-20(31-16)17-10-6-7-11-19(17)24(28)29/h3-14H,2H2,1H3/b18-14-