(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester IUPAC Name: (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid (4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO6/c1-18-15-22(25-20-11-8-12-21(20)26(30)34-23(25)16-18)33-24(29)13-6-3-7-14-28-27(31)32-17-19-9-4-2-5-10-19/h2,4-5,9-10,15-16H,3,6-8,11-14,17H2,1H3,(H,28,31)