(2-oxidanylidene-4-phenyl-chromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c31-27(14-8-3-9-17-30-29(33)34-20-21-10-4-1-5-11-21)35-23-15-16-24-25(22-12-6-2-7-13-22)19-28(32)36-26(24)18-23/h1-2,4-7,10-13,15-16,18-19H,3,8-9,14,17,20H2,(H,30,33)