[4-ethoxy-2,3-bis(oxidanyl)-4-propoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4-ethoxy-2,3-bis(oxidanyl)-4-propoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: (4-ethoxy-2,3-dihydroxy-4-propoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-ethoxy-2,3-dihydroxy-4-propoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-ethoxy-2,3-dihydroxy-4-propoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-ethoxy-2,3-dihydroxy-4-propoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C18H22O5 MolecularWeight: 318.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=CC(C(=C1O)O)C(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1(C=CC(C(=C1O)O)C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22O5/c1-3-12-23-18(22-4-2)11-10-14(16(20)17(18)21)15(19)13-8-6-5-7-9-13/h5-11,14,20-21H,3-4,12H2,1-2H3