7-(4-methoxyphenyl)-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 7-(4-methoxyphenyl)-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 9-hydroxy-7-(4-methoxyphenyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 9-hydroxy-7-(4-methoxyphenyl)-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 9-hydroxy-7-(4-methoxyphenyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 9-hydroxy-7-(4-methoxyphenyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3COC4=CC(=O)C=CC4=C3NC5=C2C=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3COC4=CC(=O)C=CC4=C3NC5=C2C=C(C=C5)O

InChI

InChI=1S/C23H17NO4/c1-27-16-6-2-13(3-7-16)22-18-10-14(25)5-9-20(18)24-23-17-8-4-15(26)11-21(17)28-12-19(22)23/h2-11,24-25H,12H2,1H3