[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO7/c1-31-19-9-7-18(8-10-19)22-14-24(28)34-23-13-20(11-12-21(22)23)33-25(29)15-27-26(30)32-16-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,27,30)