(E)-1-[4-methoxy-3-methyl-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-methyl-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+