6-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-methylene-5-oxo-2-phenyl-tetrahydrofuran-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-methylene-5-oxo-2-phenyl-2-oxolanyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-methylidene-5-oxo-2-phenyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-keto-4-methylene-2-phenyl-tetrahydrofuran-2-yl)methoxy]-3,4-dihydrocarbostyril Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4/c1-14-12-21(26-20(14)24,16-5-3-2-4-6-16)13-25-17-8-9-18-15(11-17)7-10-19(23)22-18/h2-6,8-9,11H,1,7,10,12-13H2,(H,22,23)