2,6-dimethyl-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 2,6-dimethyl-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-2,6-dimethyl-1H-quinolin-4-one CAS Name: 2,6-dimethyl-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 2,6-dimethyl-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-2,6-dimethyl-4-quinolone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CC=C)C

InChI

InChI=1S/C14H15NO/c1-4-5-11-10(3)15-13-7-6-9(2)8-12(13)14(11)16/h4,6-8H,1,5H2,2-3H3,(H,15,16)