2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate

Systemtic Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate Openeye Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-oxo-cyclohepta-1,3,5-trien-1-olate CAS Name: 2-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: 2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: 7-keto-2-[(E)-3-p-phenetylacryloyl]cyclohepta-1,3,5-trien-1-olate Formula: C18H15O4- MolecularWeight: 295.3093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)C=CC=C2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)C=CC=C2)[O-]

InChI

InChI=1S/C18H16O4/c1-2-22-14-10-7-13(8-11-14)9-12-16(19)15-5-3-4-6-17(20)18(15)21/h3-12H,2H2,1H3,(H,20,21)/p-1/b12-9+