3-methyl-2-phenyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-methyl-2-phenyl-chromen-4-one CAS Name: 3-methyl-2-phenyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-methyl-2-phenyl-chromone Formula: C19H16O2 MolecularWeight: 276.32914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-3-8-14-11-7-12-16-17(20)13(2)18(21-19(14)16)15-9-5-4-6-10-15/h3-7,9-12H,1,8H2,2H3