(3-ethoxy-3,4,4-trimethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (3-ethoxy-3,4,4-trimethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone Openeye Name: (3-ethoxy-3,4,4-trimethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (3-ethoxy-3,4,4-trimethoxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (3-ethoxy-3,4,4-trimethoxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (3-ethoxy-3,4,4-trimethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C(C=CC1(OC)OC)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1(C=C(C=CC1(OC)OC)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22O5/c1-5-23-18(22-4)13-15(11-12-17(18,20-2)21-3)16(19)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3