O1-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) O4-(phenylmethyl) 2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) O4-(phenylmethyl) 2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-benzyl O1-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)butanedioate CAS Name: 2-(phenylmethoxycarbonylamino)butanedioic acid O1-(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-(5-hydroxy-4-oxo-2-phenylchromen-7-yl) 2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: 2-(benzyloxycarbonylamino)succinic acid O4-benzyl ester O1-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C34H27NO9 MolecularWeight: 593.57948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H27NO9/c36-27-16-25(17-30-32(27)28(37)19-29(44-30)24-14-8-3-9-15-24)43-33(39)26(18-31(38)41-20-22-10-4-1-5-11-22)35-34(40)42-21-23-12-6-2-7-13-23/h1-17,19,26,36H,18,20-21H2,(H,35,40)