8-methyl-5-oxidanyl-3-propan-2-yl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-oxidanyl-3-propan-2-yl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-5-hydroxy-3-isopropyl-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methyl-3-propan-2-yl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methyl-3-propan-2-yl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-5-hydroxy-3-isopropyl-8-methyl-carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)CC=C

InChI

InChI=1S/C16H19NO2/c1-5-6-11-7-10(4)14-13(15(11)18)8-12(9(2)3)16(19)17-14/h5,7-9,18H,1,6H2,2-4H3,(H,17,19)