[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO7/c1-17-23(34-25(30)15-28-27(31)33-16-18-6-4-3-5-7-18)13-12-21-22(14-24(29)35-26(17)21)19-8-10-20(32-2)11-9-19/h3-14H,15-16H2,1-2H3,(H,28,31)