1,2-dihydrochromeno[3,4-f]quinolin-5-one

Systemtic Name: 1,2-dihydrochromeno[3,4-f]quinolin-5-one Openeye Name: 1,2-dihydrochromeno[3,4-f]quinolin-5-one CAS Name: 1,2-dihydro[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 1,2-dihydrochromeno[3,4-f]quinolin-5-one Traditional Name: 1,2-dihydrochromeno[3,4-f]quinolin-5-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C=CC3=C2C(=O)OC4=CC=CC=C34

Isomeric SMILES

C1C=CC2=C(N1)C=CC3=C2C(=O)OC4=CC=CC=C34

InChI

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