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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H14O3/c1-12-6-8-15(19)13(10-12)7-9-16(20)18-11-14-4-2-3-5-17(14)21-18/h2-11,19H,1H3/b9-7+