4-ethanoyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one

Systemtic Name: 4-ethanoyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Openeye Name: 4-acetyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one CAS Name: 4-acetyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one IUPAC Name: 4-acetyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Traditional Name: 4-acetyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)OC2=CC3=C(CCCN3)C=C12

Isomeric SMILES

CC(=O)C1=CC(=O)OC2=CC3=C(CCCN3)C=C12

InChI

InChI=1S/C14H13NO3/c1-8(16)10-6-14(17)18-13-7-12-9(5-11(10)13)3-2-4-15-12/h5-7,15H,2-4H2,1H3