4-ethanoyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

Systemtic Name: 4-ethanoyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Openeye Name: 4-acetyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one CAS Name: 4-acetyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one IUPAC Name: 4-acetyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Traditional Name: 4-acetyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)OC2=C1C=CC3=C2CCCN3

Isomeric SMILES

CC(=O)C1=CC(=O)OC2=C1C=CC3=C2CCCN3

InChI

InChI=1S/C14H13NO3/c1-8(16)11-7-13(17)18-14-9(11)4-5-12-10(14)3-2-6-15-12/h4-5,7,15H,2-3,6H2,1H3