2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl (2Z)-2-[(3-nitrophenyl)methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoic acid 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl ester IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(3-nitrophenyl)acrylic acid 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H20N2O7/c1-14(25)19(12-15-3-2-4-17(11-15)24(28)29)22(27)31-10-9-30-18-6-7-20-16(13-18)5-8-21(26)23-20/h2-4,6-7,11-13H,5,8-10H2,1H3,(H,23,26)/b19-12-