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

Systemtic Name: [4-methoxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6,6-dihydroxy-4-methoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-4-methoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6,6-dihydroxy-4-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(C(C=C1)C(=O)C2=CC=CC=C2)(O)O

Isomeric SMILES

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

InChI

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