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

Systemtic Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=O)C=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=O)C=CC=C2)O)OC

InChI

InChI=1S/C18H16O5/c1-22-16-10-8-12(11-17(16)23-2)7-9-14(19)13-5-3-4-6-15(20)18(13)21/h3-11H,1-2H3,(H,20,21)/b9-7+