7-ethyl-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 7-ethyl-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 7-ethyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 7-ethyl-9-hydroxy-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 7-ethyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 7-ethyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

Isomeric SMILES

CCC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

InChI

InChI=1S/C18H15NO3/c1-2-12-14-7-10(20)4-6-16(14)19-18-13-5-3-11(21)8-17(13)22-9-15(12)18/h3-8,19-20H,2,9H2,1H3