2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzoic acid

Systemtic Name: 2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzoic acid Openeye Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]benzoic acid CAS Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]benzoic acid Traditional Name: 2-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]benzoic acid Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c17-13(11-3-1-2-4-12(11)16(20)21)7-5-10-6-8-14(18)15(19)9-10/h1-9,18-19H,(H,20,21)/b7-5+