4-(1-hydroxyethyl)-9-(6-oxidanylhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 4-(1-hydroxyethyl)-9-(6-oxidanylhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 4-(1-hydroxyethyl)-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 4-(1-hydroxyethyl)-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 4-(1-hydroxyethyl)-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 4-(1-hydroxyethyl)-9-(6-hydroxyhexyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/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/h11-14,22-23H,2-10H2,1H3