(E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-10(19)12-8-13(16(22)9-15(12)21)14(20)7-6-11-4-3-5-17(24-2)18(11)23/h3-9,21-23H,1-2H3/b7-6+