(E)-3-[5-oxidanyl-7-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-oxidanyl-7-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-hydroxy-7-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[5-hydroxy-7-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[5-hydroxy-7-[(E)-3-hydroxy-3-oxoprop-1-enyl]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-hydroxy-7-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1-naphthyl]acrylic acid Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C(=C1)C=CC(=O)O)C=CC(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2C(=C1)/C=C/C(=O)O)/C=C/C(=O)O)O

InChI

InChI=1S/C16H12O5/c17-14-9-10(4-6-15(18)19)8-13-11(5-7-16(20)21)2-1-3-12(13)14/h1-9,17H,(H,18,19)(H,20,21)/b6-4+,7-5+