N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O5/c1-12-10-19(24)26-17-11-13(6-7-14(12)17)21-18(23)8-9-22-15-4-2-3-5-16(15)27-20(22)25/h2-7,10-11H,8-9H2,1H3,(H,21,23)