ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-6,6-dimethoxy-3-oxo-cyclohexa-1,4-dien-1-yl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-keto-6,6-dimethoxy-cyclohexa-1,4-dien-1-yl]acrylic acid ethyl ester Formula: C18H22O7 MolecularWeight: 350.36308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=O)C(=CC1(OC)OC)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=O)C(=CC1(OC)OC)/C=C/C(=O)OCC

InChI

InChI=1S/C18H22O7/c1-5-24-16(20)9-7-13-12-18(22-3,23-4)14(11-15(13)19)8-10-17(21)25-6-2/h7-12H,5-6H2,1-4H3/b9-7+,10-8+