N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-phenoxy-butanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-phenoxy-butanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-4-phenoxy-butanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-phenoxybutanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-4-phenoxybutanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-phenoxy-butyramide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14-12-20(23)25-18-13-15(9-10-17(14)18)21-19(22)8-5-11-24-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,22)