[2,4-bis(oxidanyl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone Openeye Name: cyclopenta-1,3-dien-1-yl-(2,4-dihydroxyphenyl)methanone CAS Name: 1-cyclopenta-1,3-dienyl-(2,4-dihydroxyphenyl)methanone IUPAC Name: cyclopenta-1,3-dien-1-yl-(2,4-dihydroxyphenyl)methanone Traditional Name: cyclopenta-1,3-dien-1-yl-(2,4-dihydroxyphenyl)methanone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c13-9-5-6-10(11(14)7-9)12(15)8-3-1-2-4-8/h1-3,5-7,13-14H,4H2