ethyl 2-azanyl-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-oxo-ethyl)-4H-chromene-3-carboxylate CAS Name: 2-amino-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-oxoethyl)-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate Traditional Name: 2-amino-6-(1,3-benzoxazol-5-yl)-4-(2-ethoxy-2-keto-ethyl)-4H-chromene-3-carboxylic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2)C3=CC4=C(C=C3)OC=N4)OC(=C1C(=O)OCC)N

Isomeric SMILES

CCOC(=O)CC1C2=C(C=CC(=C2)C3=CC4=C(C=C3)OC=N4)OC(=C1C(=O)OCC)N

InChI

InChI=1S/C23H22N2O6/c1-3-28-20(26)11-16-15-9-13(14-6-8-19-17(10-14)25-12-30-19)5-7-18(15)31-22(24)21(16)23(27)29-4-2/h5-10,12,16H,3-4,11,24H2,1-2H3