2,2,4-trimethyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one

Systemtic Name: 2,2,4-trimethyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Openeye Name: 2,2,4-trimethyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one CAS Name: 2,2,4-trimethyl-4,5-dihydro-1H-[1]benzopyrano[3,4-f]quinolin-3-one IUPAC Name: 2,2,4-trimethyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Traditional Name: 2,2,4-trimethyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2COC4=CC=CC=C34)NC(C1=O)(C)C

Isomeric SMILES

CC1C2=C(C=CC3=C2COC4=CC=CC=C34)NC(C1=O)(C)C

InChI

InChI=1S/C19H19NO2/c1-11-17-14-10-22-16-7-5-4-6-13(16)12(14)8-9-15(17)20-19(2,3)18(11)21/h4-9,11,20H,10H2,1-3H3