7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-coumarin Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H18N2O5/c1-12-10-19(24)27-20-13(2)16(9-8-14(12)20)26-11-18-22-21(23-28-18)15-6-4-5-7-17(15)25-3/h4-10H,11H2,1-3H3