methyl 4-[4-oxidanylidene-7-[2-(phenylmethoxycarbonylamino)propanoyloxy]chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[4-oxidanylidene-7-[2-(phenylmethoxycarbonylamino)propanoyloxy]chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[2-(benzyloxycarbonylamino)propanoyloxy]-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[4-oxo-7-[1-oxo-2-(phenylmethoxycarbonylamino)propoxy]-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[4-oxo-7-[2-(phenylmethoxycarbonylamino)propanoyloxy]chromen-3-yl]oxybenzoate Traditional Name: 4-[7-[2-(benzyloxycarbonylamino)propanoyloxy]-4-keto-chromen-3-yl]oxybenzoic acid methyl ester Formula: C28H23NO9 MolecularWeight: 517.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23NO9/c1-17(29-28(33)36-15-18-6-4-3-5-7-18)26(31)38-21-12-13-22-23(14-21)35-16-24(25(22)30)37-20-10-8-19(9-11-20)27(32)34-2/h3-14,16-17H,15H2,1-2H3,(H,29,33)