5-methyl-9,10,11,11a-tetrahydro-8H-chromeno[3,2-c]quinolin-6-one

Systemtic Name: 5-methyl-9,10,11,11a-tetrahydro-8H-chromeno[3,2-c]quinolin-6-one Openeye Name: 5-methyl-9,10,11,11a-tetrahydro-8H-chromeno[3,2-c]quinolin-6-one CAS Name: 5-methyl-9,10,11,11a-tetrahydro-8H-[1]benzopyrano[3,2-c]quinolin-6-one IUPAC Name: 5-methyl-9,10,11,11a-tetrahydro-8H-chromeno[3,2-c]quinolin-6-one Traditional Name: 5-methyl-9,10,11,11a-tetrahydro-8H-chromeno[3,2-c]quinolin-6-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C4CCCCC4O3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C4CCCCC4O3

InChI

InChI=1S/C17H17NO2/c1-18-14-8-4-3-7-12(14)16-13(17(18)19)10-11-6-2-5-9-15(11)20-16/h3-4,7-8,10,15H,2,5-6,9H2,1H3