methyl 4-(6-ethyl-10-methyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate

Systemtic Name: methyl 4-(6-ethyl-10-methyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Openeye Name: methyl 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate CAS Name: 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-ethyl-10-methyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoate Traditional Name: 4-(6-ethyl-8-keto-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-3-yl)benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(=O)OC)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(=O)OC)C=C12)C

InChI

InChI=1S/C22H21NO5/c1-4-14-10-19(24)28-21-13(2)20-16(9-18(14)21)11-23(12-27-20)17-7-5-15(6-8-17)22(25)26-3/h5-10H,4,11-12H2,1-3H3