(E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1-naphthyl]acrylic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-15(18)9-7-11-5-6-12(8-10-16(19)20)14-4-2-1-3-13(11)14/h1-10H,(H,17,18)(H,19,20)/b9-7+,10-8+