(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3(CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3(CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H17ClO5/c1-12-17(23)7-6-16-13(10-18(24)27-19(12)16)11-26-20(25)21(8-9-21)14-2-4-15(22)5-3-14/h2-7,10,23H,8-9,11H2,1H3