(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(tert-butoxycarbonylamino)-2-phenyl-acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate Traditional Name: 2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=CC=C4

InChI

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