propyl 3-(4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate

Systemtic Name: propyl 3-(4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate Openeye Name: propyl 3-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate CAS Name: 3-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid propyl ester IUPAC Name: propyl 3-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate Traditional Name: 3-(2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid propyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

InChI

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