3-[[3,5-dimethyl-4-[3-(3-nitrophenyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3,5-dimethyl-4-[3-(3-nitrophenyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[4-hydroxy-3-(3-nitrophenyl)phenoxy]-3,5-dimethyl-anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[4-hydroxy-3-(3-nitrophenyl)phenoxy]-3,5-dimethylanilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[4-hydroxy-3-(3-nitrophenyl)phenoxy]-3,5-dimethylanilino]-3-oxopropanoic acid Traditional Name: 3-[4-[4-hydroxy-3-(3-nitrophenyl)phenoxy]-3,5-dimethyl-anilino]-3-keto-propionic acid Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C)NC(=O)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C)NC(=O)CC(=O)O

InChI

InChI=1S/C23H20N2O7/c1-13-8-16(24-21(27)12-22(28)29)9-14(2)23(13)32-18-6-7-20(26)19(11-18)15-4-3-5-17(10-15)25(30)31/h3-11,26H,12H2,1-2H3,(H,24,27)(H,28,29)