ethyl 3-[(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(8-methyl-4H-chromeno[3,4-d]isoxazole-3-carbonyl)amino]benzoate CAS Name: 3-[[(8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carbonyl)amino]benzoate Traditional Name: 3-[(8-methyl-4H-chromen[3,4-d]isoxazole-3-carbonyl)amino]benzoic acid ethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H18N2O5/c1-3-26-21(25)13-5-4-6-14(10-13)22-20(24)18-16-11-27-17-8-7-12(2)9-15(17)19(16)28-23-18/h4-10H,3,11H2,1-2H3,(H,22,24)