(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methylphenoxy)butanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methylphenoxy)butanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H23NO6/c1-15-5-8-19(9-6-15)28-11-3-4-22(26)29-14-17-12-23(27)30-21-13-18(24-16(2)25)7-10-20(17)21/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,24,25)