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

Systemtic Name: (E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-11(19)14-9-15(18(22)10-17(14)21)16(20)8-5-12-3-6-13(23-2)7-4-12/h3-10,21-22H,1-2H3/b8-5+