(1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (1-methyl-6-oxo-benzo[c]chromen-3-yl) 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid (1-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-methyl-6-oxobenzo[c]chromen-3-yl) 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid (6-keto-1-methyl-benzo[c]chromen-3-yl) ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-19-16-21(17-24-26(19)22-12-7-8-13-23(22)27(31)35-24)34-25(30)14-6-3-9-15-29-28(32)33-18-20-10-4-2-5-11-20/h2,4-5,7-8,10-13,16-17H,3,6,9,14-15,18H2,1H3,(H,29,32)