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

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-phenyl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-hepta-1,6-diene-3,5-dione Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-13,23H,14H2,1H3/b10-7+,11-8+