8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-tetralin-1-yl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-tetralin-1-yl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C22H20N2O3/c1-13-9-10-19-16(11-13)21-17(12-26-19)20(24-27-21)22(25)23-18-8-4-6-14-5-2-3-7-15(14)18/h2-3,5,7,9-11,18H,4,6,8,12H2,1H3,(H,23,25)