(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)pentanoate CAS Name: 2-(phenylmethoxycarbonylamino)pentanoic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)valeric acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO6/c1-2-8-22(27-26(30)31-16-17-9-4-3-5-10-17)25(29)32-18-13-14-20-19-11-6-7-12-21(19)24(28)33-23(20)15-18/h3-5,9-10,13-15,22H,2,6-8,11-12,16H2,1H3,(H,27,30)