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propan-2-yl 9-(4-methylphenyl)-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate

propan-2-yl 9-(4-methylphenyl)-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate

Systemtic Name:propan-2-yl 9-(4-methylphenyl)-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate
Openeye Name:isopropyl 2-oxo-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate
CAS Name:9-(4-methylphenyl)-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 9-(4-methylphenyl)-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate
Traditional Name:2-keto-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylic acid isopropyl ester
Formula: C22H21NO5
MolecularWeight: 379.40584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4)C(=O)OC(C)C)OC2


Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4)C(=O)OC(C)C)OC2


InChI

InChI=1S/C22H21NO5/c1-13(2)27-21(24)17-10-15-6-9-19-18(20(15)28-22(17)25)11-23(12-26-19)16-7-4-14(3)5-8-16/h4-10,13H,11-12H2,1-3H3


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