6-but-3-en-2-yl-3,4-dimethyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 6-but-3-en-2-yl-3,4-dimethyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-3,4-dimethyl-6-(1-methylallyl)-1H-quinolin-2-one CAS Name: 6-but-3-en-2-yl-7-hydroxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 6-but-3-en-2-yl-7-hydroxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-3,4-dimethyl-6-(1-methylallyl)carbostyril Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C=C)O)CC=C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C=C)O)CC=C)C

InChI

InChI=1S/C18H21NO2/c1-6-8-13-16-15(11(4)12(5)18(21)19-16)9-14(17(13)20)10(3)7-2/h6-7,9-10,20H,1-2,8H2,3-5H3,(H,19,21)