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

Systemtic Name: (E)-3-[2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]-3,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3,4-dihydroxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]-3,4-dihydroxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3,4-dihydroxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-3,4-dihydroxy-phenyl]acrylic acid Formula: C18H14O7 MolecularWeight: 342.29956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=C(C=CC(=C2O)O)C=CC(=O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=CC(=C2O)O)/C=C/C(=O)O)O)O

InChI

InChI=1S/C18H14O7/c19-12-5-1-10(9-15(12)22)2-6-13(20)17-11(4-8-16(23)24)3-7-14(21)18(17)25/h1-9,19,21-22,25H,(H,23,24)/b6-2+,8-4+