(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)hexanoate CAS Name: 2-(phenylmethoxycarbonylamino)hexanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)hexanoic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO7/c1-3-4-10-24(29-28(32)34-17-18-8-6-5-7-9-18)27(31)35-20-12-14-22-21-13-11-19(33-2)15-23(21)26(30)36-25(22)16-20/h5-9,11-16,24H,3-4,10,17H2,1-2H3,(H,29,32)