(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic 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-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClNO5/c1-16-12-23-21(14-22(16)27)17(13-24(29)33-23)15-32-26(31)20-11-7-6-10-19(20)25(30)28(2)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3