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

Systemtic Name: (E)-2-oxidanylidene-4-(1-oxidanylnaphthalen-2-yl)but-3-enoate Openeye Name: (E)-4-(1-hydroxy-2-naphthyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-hydroxy-2-naphthalenyl)-2-oxo-3-butenoate IUPAC Name: (E)-4-(1-hydroxynaphthalen-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(1-hydroxy-2-naphthyl)-2-keto-but-3-enoate Formula: C14H9O4- MolecularWeight: 241.21886

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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)/p-1/b8-7+