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

Systemtic Name: 7-ethynyl-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 7-ethynyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 7-ethynyl-9-hydroxy-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 7-ethynyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 7-ethynyl-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

Isomeric SMILES

C#CC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

InChI

InChI=1S/C18H11NO3/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/h1,3-8,19-20H,9H2