7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone

Systemtic Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone Openeye Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2-hydroxy-4,6-dimethoxy-phenyl)methanone CAS Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2-hydroxy-4,6-dimethoxyphenyl)methanone IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2-hydroxy-4,6-dimethoxyphenyl)methanone Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2-hydroxy-4,6-dimethoxy-phenyl)methanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C2CC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)C2CC3=CC=CC=C23)O

InChI

InChI=1S/C17H16O4/c1-20-11-8-14(18)16(15(9-11)21-2)17(19)13-7-10-5-3-4-6-12(10)13/h3-6,8-9,13,18H,7H2,1-2H3