(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(5-phenyl-1,3-oxazol-2-yl)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(5-phenyl-1,3-oxazol-2-yl)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(5-phenyloxazol-2-yl)butanoate CAS Name: 4-(5-phenyl-2-oxazolyl)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(5-phenyl-1,3-oxazol-2-yl)butanoate Traditional Name: 4-(5-phenyloxazol-2-yl)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-15-12-23(26)29-19-13-17(10-11-18(15)19)27-22(25)9-5-8-21-24-14-20(28-21)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3