3-[(E)-3-[3-(4-methoxyphenyl)oxiran-2-yl]prop-2-enyl]-3-methyl-pentane-2,4-dione

Systemtic Name: 3-[(E)-3-[3-(4-methoxyphenyl)oxiran-2-yl]prop-2-enyl]-3-methyl-pentane-2,4-dione Openeye Name: 3-[(E)-3-[3-(4-methoxyphenyl)oxiran-2-yl]allyl]-3-methyl-pentane-2,4-dione CAS Name: 3-[(E)-3-[3-(4-methoxyphenyl)-2-oxiranyl]prop-2-enyl]-3-methylpentane-2,4-dione IUPAC Name: 3-[(E)-3-[3-(4-methoxyphenyl)oxiran-2-yl]prop-2-enyl]-3-methylpentane-2,4-dione Traditional Name: 3-[(E)-3-[3-(4-methoxyphenyl)oxiran-2-yl]allyl]-3-methyl-pentane-2,4-dione Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CC=CC1C(O1)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)C(C)(C/C=C/C1C(O1)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H22O4/c1-12(19)18(3,13(2)20)11-5-6-16-17(22-16)14-7-9-15(21-4)10-8-14/h5-10,16-17H,11H2,1-4H3/b6-5+