(E)-3-[4-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3,3-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3,3-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[3,3-dihydroxy-4-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]cyclohexa-1,5-dien-1-yl]prop-2-enoic acid CAS Name: (E)-3-[3,3-dihydroxy-4-methoxy-4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-1-cyclohexa-1,5-dienyl]-2-propenoic acid IUPAC Name: (E)-3-[3,3-dihydroxy-4-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]cyclohexa-1,5-dien-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[3,3-dihydroxy-4-methoxy-4-[(E)-3-(2-methoxyphenyl)acryloyl]cyclohexa-1,5-dien-1-yl]acrylic acid Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2(C=CC(=CC2(O)O)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2(C=CC(=CC2(O)O)/C=C/C(=O)O)OC

InChI

InChI=1S/C20H20O7/c1-26-16-6-4-3-5-15(16)8-9-17(21)19(27-2)12-11-14(7-10-18(22)23)13-20(19,24)25/h3-13,24-25H,1-2H3,(H,22,23)/b9-8+,10-7+