(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H18ClNO5/c1-12-7-19-17(10-18(12)22)15(9-21(26)28-19)11-27-20(25)8-14-3-5-16(6-4-14)23-13(2)24/h3-7,9-10H,8,11H2,1-2H3,(H,23,24)