(E)-1-(1-benzofuran-2-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16O3/c1-12-9-14(10-13(2)19(12)21)7-8-16(20)18-11-15-5-3-4-6-17(15)22-18/h3-11,21H,1-2H3/b8-7+