6,8-dihydrochromeno[3,4-c]quinolin-7-one

Systemtic Name: 6,8-dihydrochromeno[3,4-c]quinolin-7-one Openeye Name: 6,8-dihydrochromeno[3,4-c]quinolin-7-one CAS Name: 6,8-dihydro[1]benzopyrano[3,4-c]quinolin-7-one IUPAC Name: 6,8-dihydrochromeno[3,4-c]quinolin-7-one Traditional Name: 6,8-dihydrochromeno[3,4-c]quinolin-7-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4O1

InChI

InChI=1S/C16H11NO2/c18-16-12-9-19-14-8-4-2-6-11(14)15(12)10-5-1-3-7-13(10)17-16/h1-8H,9H2,(H,17,18)