(Z)-4-naphthalen-1-yl-4-oxidanyl-2-oxidanylidene-but-3-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C/C(=O)C(=O)[O-])/O

InChI

InChI=1S/C14H10O4/c15-12(8-13(16)14(17)18)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,15H,(H,17,18)/p-1/b12-8-