N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O5/c22-16(7-8-21-13-3-1-2-4-15(13)26-18(21)24)19-11-5-6-14-12(9-11)20-17(23)10-25-14/h1-6,9H,7-8,10H2,(H,19,22)(H,20,23)