4-ethanoyl-9-(6-oxidanylhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 4-ethanoyl-9-(6-oxidanylhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 4-acetyl-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 4-acetyl-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 4-acetyl-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 4-acetyl-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)OC2=CC3=C(CCCN3CCCCCCO)C=C12

Isomeric SMILES

CC(=O)C1=CC(=O)OC2=CC3=C(CCCN3CCCCCCO)C=C12

InChI

InChI=1S/C20H25NO4/c1-14(23)16-12-20(24)25-19-13-18-15(11-17(16)19)7-6-9-21(18)8-4-2-3-5-10-22/h11-13,22H,2-10H2,1H3