3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-hydroxy-3-[(E)-3-o-phenetylacryloyl]cyclohepta-2,4,6-trien-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=C(C(=O)C=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=C(C(=O)C=CC=C2)O

InChI

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