2-(4-methylphenyl)-3-prop-2-enoxy-chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-prop-2-enoxy-chromen-4-one Openeye Name: 3-allyloxy-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-prop-2-enoxychromen-4-one Traditional Name: 3-allyloxy-2-(p-tolyl)chromone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC=C

InChI

InChI=1S/C19H16O3/c1-3-12-21-19-17(20)15-6-4-5-7-16(15)22-18(19)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3