4-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]pent-1-en-3-one

Systemtic Name: 4-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]pent-1-en-3-one Openeye Name: 4-[2-[4-hydroxy-5-(2-hydroxy-4-methoxy-benzoyl)-2-methoxy-phenyl]phenyl]pent-1-en-3-one CAS Name: 4-[2-[4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-2-methoxyphenyl]phenyl]-1-penten-3-one IUPAC Name: 4-[2-[4-hydroxy-5-(2-hydroxy-4-methoxybenzoyl)-2-methoxyphenyl]phenyl]pent-1-en-3-one Traditional Name: 4-[2-[4-hydroxy-5-(2-hydroxy-4-methoxy-benzoyl)-2-methoxy-phenyl]phenyl]pent-1-en-3-one Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC(=C(C=C2OC)O)C(=O)C3=C(C=C(C=C3)OC)O)C(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC(=C(C=C2OC)O)C(=O)C3=C(C=C(C=C3)OC)O)C(=O)C=C

InChI

InChI=1S/C26H24O6/c1-5-22(27)15(2)17-8-6-7-9-18(17)20-13-21(24(29)14-25(20)32-4)26(30)19-11-10-16(31-3)12-23(19)28/h5-15,28-29H,1H2,2-4H3