(E)-1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-methoxy-5-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-methoxy-5-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H16O3/c1-12-10-14(17(19)16(11-12)20-2)15(18)9-8-13-6-4-3-5-7-13/h3-11,19H,1-2H3/b9-8+