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

Systemtic Name: 4,8-dimethyl-7-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]chromen-2-one Openeye Name: 4,8-dimethyl-7-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]chromen-2-one CAS Name: 4,8-dimethyl-7-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]chromen-2-one Traditional Name: 4,8-dimethyl-7-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]coumarin Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c1-10-7-16(21)23-17-11(2)14(4-3-13(10)17)22-8-15-19-18(20-24-15)12-5-6-25-9-12/h3-7,9H,8H2,1-2H3