2-[[2,3-bis(oxidanyl)phenyl]methyl]-3-methoxy-cyclopent-2-en-1-one

Systemtic Name: 2-[[2,3-bis(oxidanyl)phenyl]methyl]-3-methoxy-cyclopent-2-en-1-one Openeye Name: 2-[(2,3-dihydroxyphenyl)methyl]-3-methoxy-cyclopent-2-en-1-one CAS Name: 2-[(2,3-dihydroxyphenyl)methyl]-3-methoxy-1-cyclopent-2-enone IUPAC Name: 2-[(2,3-dihydroxyphenyl)methyl]-3-methoxycyclopent-2-en-1-one Traditional Name: 2-(2,3-dihydroxybenzyl)-3-methoxy-cyclopent-2-en-1-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)CC1)CC2=C(C(=CC=C2)O)O

Isomeric SMILES

COC1=C(C(=O)CC1)CC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C13H14O4/c1-17-12-6-5-10(14)9(12)7-8-3-2-4-11(15)13(8)16/h2-4,15-16H,5-7H2,1H3