[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: [4-(4-methoxyphenyl)-8-methyl-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)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-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)-8-methyl-chromen-7-yl] ester Formula: C30H29NO7 MolecularWeight: 515.55376

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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)C(C4=CC=CC=C4)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO7/c1-18-24(36-28(33)26(20-9-7-6-8-10-20)31-29(34)38-30(2,3)4)16-15-22-23(17-25(32)37-27(18)22)19-11-13-21(35-5)14-12-19/h6-17,26H,1-5H3,(H,31,34)