[5-methoxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [5-methoxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6,6-dihydroxy-5-methoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-5-methoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6,6-dihydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(C1(O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(C1(O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O4/c1-18-12-9-5-8-11(14(12,16)17)13(15)10-6-3-2-4-7-10/h2-9,11,16-17H,1H3