phenyl-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)methanone

Systemtic Name: phenyl-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)methanone Openeye Name: phenyl-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)methanone CAS Name: phenyl-(3,3,4,4-tetramethoxy-1-cyclohexa-1,5-dienyl)methanone IUPAC Name: phenyl-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)methanone Traditional Name: phenyl-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)methanone Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=CC1(OC)OC)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1(C=CC(=CC1(OC)OC)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20O5/c1-19-16(20-2)11-10-14(12-17(16,21-3)22-4)15(18)13-8-6-5-7-9-13/h5-12H,1-4H3