(E)-2-oxidanylidene-4-(1-oxidanylnaphthalen-2-yl)but-3-enoic acid

Systemtic Name: (E)-2-oxidanylidene-4-(1-oxidanylnaphthalen-2-yl)but-3-enoic acid Openeye Name: (E)-4-(1-hydroxy-2-naphthyl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-(1-hydroxy-2-naphthalenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(1-hydroxynaphthalen-2-yl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-(1-hydroxy-2-naphthyl)-2-keto-but-3-enoic acid Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C=CC(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)/C=C/C(=O)C(=O)O

InChI

InChI=1S/C14H10O4/c15-12(14(17)18)8-7-10-6-5-9-3-1-2-4-11(9)13(10)16/h1-8,16H,(H,17,18)/b8-7+