(2E,7E)-1-(4-hydroxyphenyl)-9-(3-methoxy-4-oxidanyl-phenyl)nona-2,7-diene-4,6-dione

Systemtic Name: (2E,7E)-1-(4-hydroxyphenyl)-9-(3-methoxy-4-oxidanyl-phenyl)nona-2,7-diene-4,6-dione Openeye Name: (2E,7E)-1-(4-hydroxy-3-methoxy-phenyl)-9-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione CAS Name: (2E,7E)-1-(4-hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione IUPAC Name: (2E,7E)-1-(4-hydroxy-3-methoxyphenyl)-9-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione Traditional Name: (2E,7E)-1-(4-hydroxy-3-methoxy-phenyl)-9-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=CC(=O)CC(=O)C=CCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C/C=C/C(=O)CC(=O)/C=C/CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C22H22O5/c1-27-22-14-17(10-13-21(22)26)5-3-7-20(25)15-19(24)6-2-4-16-8-11-18(23)12-9-16/h2-3,6-14,23,26H,4-5,15H2,1H3/b6-2+,7-3+