(Z)-2-oxidanylidene-4-(3-oxidanylnaphthalen-2-yl)but-3-enoate

Systemtic Name: (Z)-2-oxidanylidene-4-(3-oxidanylnaphthalen-2-yl)but-3-enoate Openeye Name: (Z)-4-(3-hydroxy-2-naphthyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-(3-hydroxy-2-naphthalenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-4-(3-hydroxynaphthalen-2-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-(3-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=C(C(=CC2=C1)C=CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)/C=C\C(=O)C(=O)[O-])O

InChI

InChI=1S/C14H10O4/c15-12(14(17)18)6-5-11-7-9-3-1-2-4-10(9)8-13(11)16/h1-8,16H,(H,17,18)/p-1/b6-5-