(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C33H26N2O7 MolecularWeight: 562.56874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6)OC2=O

InChI

InChI=1S/C33H26N2O7/c1-39-22-11-13-25-26-14-12-23(17-30(26)42-31(36)27(25)16-22)41-32(37)29(15-21-18-34-28-10-6-5-9-24(21)28)35-33(38)40-19-20-7-3-2-4-8-20/h2-14,16-18,29,34H,15,19H2,1H3,(H,35,38)/t29-/m1/s1