ethyl 9-(4-ethoxyphenyl)-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate

Systemtic Name: ethyl 9-(4-ethoxyphenyl)-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate Openeye Name: ethyl 9-(4-ethoxyphenyl)-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate CAS Name: 9-(4-ethoxyphenyl)-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 9-(4-ethoxyphenyl)-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylate Traditional Name: 2-keto-9-p-phenetyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazine-3-carboxylic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4)C(=O)OCC)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4)C(=O)OCC)OC2

InChI

InChI=1S/C22H21NO6/c1-3-26-16-8-6-15(7-9-16)23-12-18-19(28-13-23)10-5-14-11-17(21(24)27-4-2)22(25)29-20(14)18/h5-11H,3-4,12-13H2,1-2H3