(phenylmethyl) N-[1-[3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-6-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-6-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-6-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-6-yl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(4-chlorophenoxy)-2-methyl-4-oxochromen-6-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-6-yl]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C27H22ClNO6 MolecularWeight: 491.91968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=CC(=C2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=CC(=C2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO6/c1-16(29-27(32)33-15-18-6-4-3-5-7-18)24(30)19-8-13-23-22(14-19)25(31)26(17(2)34-23)35-21-11-9-20(28)10-12-21/h3-14,16H,15H2,1-2H3,(H,29,32)