9-methyl-3-propanoyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 9-methyl-3-propanoyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 9-methyl-3-propanoyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 9-methyl-3-(1-oxopropyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 9-methyl-3-propanoyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 9-methyl-3-propionyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(CCC3)C

Isomeric SMILES

CCC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(CCC3)C

InChI

InChI=1S/C16H17NO3/c1-3-14(18)12-8-11-7-10-5-4-6-17(2)13(10)9-15(11)20-16(12)19/h7-9H,3-6H2,1-2H3