N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O5/c1-2-21-17-12-7-3-5-9-14(12)27-19(25)18(17)22-16(24)11-23-13-8-4-6-10-15(13)28-20(23)26/h3-10,21H,2,11H2,1H3,(H,22,24)