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

Systemtic Name: 7,12-dihydrochromeno[4,3-b]quinolin-6-one Openeye Name: 7,12-dihydrochromeno[4,3-b]quinolin-6-one CAS Name: 7,12-dihydro[1]benzopyrano[4,3-b]quinolin-6-one IUPAC Name: 7,12-dihydrochromeno[4,3-b]quinolin-6-one Traditional Name: 7,12-dihydrochromeno[4,3-b]quinolin-6-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C1C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2NC3=C1C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C16H11NO2/c18-16-12-9-10-5-1-3-7-13(10)17-15(12)11-6-2-4-8-14(11)19-16/h1-8,17H,9H2