[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)-2-phenyl-acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate Traditional Name: 2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO7/c1-29(2,3)37-28(33)30-26(19-8-6-5-7-9-19)27(32)35-21-14-15-22-23(17-25(31)36-24(22)16-21)18-10-12-20(34-4)13-11-18/h5-17,26H,1-4H3,(H,30,33)