[6-acetyloxy-5-(4-methoxyphenyl)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl] ethanoate

Systemtic Name: [6-acetyloxy-5-(4-methoxyphenyl)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl] ethanoate Openeye Name: [6-acetoxy-5-(4-methoxyphenyl)-7-oxo-cyclohepta-1,3,5-trien-1-yl] acetate CAS Name: acetic acid [6-acetyloxy-5-(4-methoxyphenyl)-7-oxo-1-cyclohepta-1,3,5-trienyl] ester IUPAC Name: [6-acetyloxy-5-(4-methoxyphenyl)-7-oxocyclohepta-1,3,5-trien-1-yl] acetate Traditional Name: acetic acid [6-acetoxy-7-keto-5-(4-methoxyphenyl)cyclohepta-1,3,5-trien-1-yl] ester Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C(C1=O)OC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C(C1=O)OC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16O6/c1-11(19)23-16-6-4-5-15(18(17(16)21)24-12(2)20)13-7-9-14(22-3)10-8-13/h4-10H,1-3H3