(E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(3-phenyl-2-oxiranyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O3/c1-12-7-8-14(16(20)11-12)15(19)9-10-17-18(21-17)13-5-3-2-4-6-13/h2-11,17-18,20H,1H3/b10-9+