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

Systemtic Name: 7-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethylchromen-2-one Traditional Name: 4,8-dimethyl-7-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]coumarin Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C22H20N2O5/c1-4-26-18-8-6-5-7-16(18)22-23-19(29-24-22)12-27-17-10-9-15-13(2)11-20(25)28-21(15)14(17)3/h5-11H,4,12H2,1-3H3