3-methoxy-5-(4-oxidanylidenebutanoyl)-2-propoxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-5-(4-oxidanylidenebutanoyl)-2-propoxy-benzenecarbonitrile Openeye Name: 3-methoxy-5-(4-oxobutanoyl)-2-propoxy-benzonitrile CAS Name: 5-(1,4-dioxobutyl)-3-methoxy-2-propoxybenzonitrile IUPAC Name: 3-methoxy-5-(4-oxobutanoyl)-2-propoxybenzonitrile Traditional Name: 5-(4-ketobutanoyl)-3-methoxy-2-propoxy-benzonitrile Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C#N)C(=O)CCC=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C#N)C(=O)CCC=O)OC

InChI

InChI=1S/C15H17NO4/c1-3-7-20-15-12(10-16)8-11(9-14(15)19-2)13(18)5-4-6-17/h6,8-9H,3-5,7H2,1-2H3