phenyl-(2,4,6-trimethoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)methanone

Systemtic Name: phenyl-(2,4,6-trimethoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)methanone Openeye Name: (4-hydroxy-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-2,4,6-trimethoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-hydroxy-2,4,6-trimethoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-2,4,6-trimethoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C(C1C(=O)C2=CC=CC=C2)OC)(O)OC

Isomeric SMILES

COC1=CC(C=C(C1C(=O)C2=CC=CC=C2)OC)(O)OC

InChI

InChI=1S/C16H18O5/c1-19-12-9-16(18,21-3)10-13(20-2)14(12)15(17)11-7-5-4-6-8-11/h4-10,14,18H,1-3H3