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

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic 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) (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C(C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)[C@H](C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO7/c1-15-22(33-24(28)16(2)27-26(30)32-14-17-7-5-4-6-8-17)12-11-20-19-10-9-18(31-3)13-21(19)25(29)34-23(15)20/h4-13,16H,14H2,1-3H3,(H,27,30)/t16-/m0/s1