2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]cyclopentane-1,3-quinone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H12O5/c15-9-3-1-8(7-13(9)19)2-4-10(16)14-11(17)5-6-12(14)18/h1-4,7,14-15,19H,5-6H2/b4-2+