(Z)-2-naphthalen-1-yl-3-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-naphthalen-1-yl-3-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-hydroxy-2-(1-naphthyl)prop-2-enoic acid CAS Name: (Z)-3-hydroxy-2-(1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-3-hydroxy-2-naphthalen-1-ylprop-2-enoic acid Traditional Name: (Z)-3-hydroxy-2-(1-naphthyl)acrylic acid Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C/O)/C(=O)O

InChI

InChI=1S/C13H10O3/c14-8-12(13(15)16)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,14H,(H,15,16)/b12-8-