ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxo-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-cyclohepta-1,3,5-trienyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxoprop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-3-ethoxy-3-keto-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]acrylic acid ethyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-3-20-16(18)11-9-14-7-5-6-8-15(13-14)10-12-17(19)21-4-2/h5-12H,3-4,13H2,1-2H3/b11-9+,12-10+