2-(4-methylphenyl)-6-prop-2-enoxy-chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-6-prop-2-enoxy-chromen-4-one Openeye Name: 6-allyloxy-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-6-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-6-prop-2-enoxychromen-4-one Traditional Name: 6-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=CC(=O)C3=C(O2)C=CC(=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC=C

InChI

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