(1E,6E)-1-(5-methoxy-4-oxidanyl-cyclohexa-1,5-dien-1-yl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(5-methoxy-4-oxidanyl-cyclohexa-1,5-dien-1-yl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-5-methoxy-cyclohexa-1,5-dien-1-yl)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-5-methoxy-1-cyclohexa-1,5-dienyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-5-methoxycyclohexa-1,5-dien-1-yl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-5-methoxy-cyclohexa-1,5-dien-1-yl)-7-(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CCC1O)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=CCC1O)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-9,11-12,19,24-25H,10,13H2,1-2H3/b7-3+,8-4+