N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-methyl-butanamide

Systemtic Name: N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-methyl-butanamide Openeye Name: N-(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)-3-methyl-butanamide CAS Name: N-(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)-3-methylbutanamide IUPAC Name: N-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-methylbutanamide Traditional Name: N-(4-chloro-1-keto-3-propoxy-isochromen-7-yl)-3-methyl-butyramide Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)O1)Cl

InChI

InChI=1S/C17H20ClNO4/c1-4-7-22-17-15(18)12-6-5-11(9-13(12)16(21)23-17)19-14(20)8-10(2)3/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,20)