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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(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:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO6/c1-21-26(17-16-24-25(19-28(33)37-29(21)24)23-13-7-3-8-14-23)36-27(32)15-9-4-10-18-31-30(34)35-20-22-11-5-2-6-12-22/h2-3,5-8,11-14,16-17,19H,4,9-10,15,18,20H2,1H3,(H,31,34)