(4-methoxy-3-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-methoxy-3-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-hydroxy-4-methoxy-3-methyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-4-methoxy-3-methyl-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-hydroxy-4-methoxy-3-methylcyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-4-methoxy-3-methyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=CC1(O)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C=CC1(O)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-11-10-13(8-9-15(11,17)18-2)14(16)12-6-4-3-5-7-12/h3-10,13,17H,1-2H3