2-(4-methylphenyl)-3-oxidanyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-hydroxy-2-(p-tolyl)chromen-4-one CAS Name: 3-hydroxy-2-(4-methylphenyl)-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(4-methylphenyl)-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-hydroxy-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=C(O2)C(=CC=C3)CC=C)O

Isomeric SMILES

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

InChI

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