3-(3-chloranyl-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: 3-(3-chloranyl-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide Openeye Name: 3-(3-chloroisoxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]propanamide CAS Name: 3-(3-chloro-5-isoxazolyl)-N-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]propanamide Traditional Name: 3-(3-chloroisoxazol-5-yl)-N-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]propionamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-28-15-5-2-13(3-6-15)20-12-18(26)17-10-14(4-8-19(17)29-20)24-22(27)9-7-16-11-21(23)25-30-16/h2-6,8,10-12H,7,9H2,1H3,(H,24,27)