4-(methoxymethyl)-1,6-dimethyl-7-oxidanyl-8-prop-2-enyl-quinolin-2-one

Systemtic Name: 4-(methoxymethyl)-1,6-dimethyl-7-oxidanyl-8-prop-2-enyl-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-4-(methoxymethyl)-1,6-dimethyl-quinolin-2-one CAS Name: 7-hydroxy-4-(methoxymethyl)-1,6-dimethyl-8-prop-2-enyl-2-quinolinone IUPAC Name: 7-hydroxy-4-(methoxymethyl)-1,6-dimethyl-8-prop-2-enylquinolin-2-one Traditional Name: 8-allyl-7-hydroxy-4-(methoxymethyl)-1,6-dimethyl-carbostyril Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=CC(=O)N2C)COC)CC=C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=CC(=O)N2C)COC)CC=C)O

InChI

InChI=1S/C16H19NO3/c1-5-6-12-15-13(7-10(2)16(12)19)11(9-20-4)8-14(18)17(15)3/h5,7-8,19H,1,6,9H2,2-4H3