(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)hexanoate CAS Name: 2-(phenylmethoxycarbonylamino)hexanoic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)hexanoic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO7/c1-4-5-11-24(30-29(33)35-17-19-9-7-6-8-10-19)28(32)36-25-15-14-22-21-13-12-20(34-3)16-23(21)27(31)37-26(22)18(25)2/h6-10,12-16,24H,4-5,11,17H2,1-3H3,(H,30,33)