(E)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one Openeye Name: (E)-3-[(E)-3-oxo-3-(p-tolyl)prop-1-enoxy]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enoxy]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enoxy]prop-2-en-1-one Traditional Name: (E)-3-[(E)-3-keto-3-(p-tolyl)prop-1-enoxy]-1-(p-tolyl)prop-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-15-3-7-17(8-4-15)19(21)11-13-23-14-12-20(22)18-9-5-16(2)6-10-18/h3-14H,1-2H3/b13-11+,14-12+