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

Systemtic Name: (3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-phenyl-methanone Openeye Name: (3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (3,3,4,4,5-pentamethoxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-20-15-11-14(16(19)13-9-7-6-8-10-13)12-17(21-2,22-3)18(15,23-4)24-5/h6-12H,1-5H3