2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-methyl-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-methyl-acetamide CAS Name: N-hydroxy-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-N-methylacetamide IUPAC Name: N-hydroxy-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-methylacetamide Traditional Name: N-hydroxy-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-methyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)N(C)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)N(C)O)(C)C

InChI

InChI=1S/C23H26N2O4/c1-13-12-23(2,3)24-15-10-9-14-21-16(28-5)7-6-8-17(21)29-18(22(14)20(13)15)11-19(26)25(4)27/h6-10,12,18,24,27H,11H2,1-5H3