4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]but-2-enoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]but-2-enoic acid Openeye Name: 4-[4-[4-[(4-hydroxy-4-oxo-but-2-enoyl)amino]phenyl]anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[4-[4-[(4-hydroxy-1,4-dioxobut-2-enyl)amino]phenyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[4-[4-[(4-hydroxy-4-oxobut-2-enoyl)amino]phenyl]anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[4-[4-[(4-hydroxy-4-keto-but-2-enoyl)amino]phenyl]anilino]-4-keto-but-2-enoic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

InChI

InChI=1S/C20H16N2O6/c23-17(9-11-19(25)26)21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)