(E)-4-oxidanylidene-4-[(6-oxidanylidenebenzo[c]chromen-2-yl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(6-oxidanylidenebenzo[c]chromen-2-yl)amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[(6-oxobenzo[c]chromen-2-yl)amino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[(6-oxo-2-benzo[c][1]benzopyranyl)amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[(6-oxobenzo[c]chromen-2-yl)amino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[(6-ketobenzo[c]chromen-2-yl)amino]but-2-enoic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)NC(=O)C=CC(=O)O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)NC(=O)/C=C/C(=O)O)OC2=O

InChI

InChI=1S/C17H11NO5/c19-15(7-8-16(20)21)18-10-5-6-14-13(9-10)11-3-1-2-4-12(11)17(22)23-14/h1-9H,(H,18,19)(H,20,21)/b8-7+