2-methyl-6-(2-oxidanylidenepropyl)-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-(2-oxidanylidenepropyl)-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 6-acetonyl-3-allyl-2-methyl-1H-quinolin-4-one CAS Name: 2-methyl-6-(2-oxopropyl)-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 2-methyl-6-(2-oxopropyl)-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 6-acetonyl-3-allyl-2-methyl-4-quinolone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)CC(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)CC(=O)C)CC=C

InChI

InChI=1S/C16H17NO2/c1-4-5-13-11(3)17-15-7-6-12(8-10(2)18)9-14(15)16(13)19/h4,6-7,9H,1,5,8H2,2-3H3,(H,17,19)