8-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[(2-methyl-4-methylene-5-oxo-tetrahydrofuran-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[(2-methyl-4-methylene-5-oxo-2-oxolanyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[(2-methyl-4-methylidene-5-oxooxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[(5-keto-2-methyl-4-methylene-tetrahydrofuran-2-yl)methoxy]-3,4-dihydrocarbostyril Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C(=O)O1)COC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CC1(CC(=C)C(=O)O1)COC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C16H17NO4/c1-10-8-16(2,21-15(10)19)9-20-12-5-3-4-11-6-7-13(18)17-14(11)12/h3-5H,1,6-9H2,2H3,(H,17,18)