(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)hexanoate CAS Name: 2-(phenylmethoxycarbonylamino)hexanoic acid (6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-3,4-dimethyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)hexanoic acid (6-chloro-2-keto-3,4-dimethyl-chromen-7-yl) ester Formula: C25H26ClNO6 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO6/c1-4-5-11-20(27-25(30)31-14-17-9-7-6-8-10-17)24(29)33-22-13-21-18(12-19(22)26)15(2)16(3)23(28)32-21/h6-10,12-13,20H,4-5,11,14H2,1-3H3,(H,27,30)