2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one

Systemtic Name: 2,2,9-trimethyl-3-oxidanyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one Openeye Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one CAS Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one IUPAC Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one Traditional Name: 3-hydroxy-2,2,9-trimethyl-4-(phenethylamino)-4,6-dihydro-3H-pyrano[2,3-g]quinolin-7-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=CC(=O)NC2=CC3=C(C=C12)OC(C(C3NCCC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C23H26N2O3/c1-14-11-20(26)25-18-12-17-19(13-16(14)18)28-23(2,3)22(27)21(17)24-10-9-15-7-5-4-6-8-15/h4-8,11-13,21-22,24,27H,9-10H2,1-3H3,(H,25,26)