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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)hexanoate CAS Name: 2-(phenylmethoxycarbonylamino)hexanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)hexanoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO6/c1-3-4-15-25(31-30(34)35-19-21-11-7-5-8-12-21)29(33)36-26-17-16-23-24(22-13-9-6-10-14-22)18-27(32)37-28(23)20(26)2/h5-14,16-18,25H,3-4,15,19H2,1-2H3,(H,31,34)