(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-ethyl-2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (6-ethyl-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (6-ethyl-4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO7/c1-3-20-14-22-24(34-18(2)27(26(22)31)35-21-12-8-5-9-13-21)15-23(20)36-25(30)16-29-28(32)33-17-19-10-6-4-7-11-19/h4-15H,3,16-17H2,1-2H3,(H,29,32)