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[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate

[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name:[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
Openeye Name:[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl] 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylate
CAS Name:4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid [3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
Traditional Name:4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylic acid [3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl] ester
Formula: C30H35NO8
MolecularWeight: 537.6008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C30H35NO8/c1-30(2,3)39-29(34)31-17-18-6-8-19(9-7-18)27(32)37-22-12-10-21-14-23(28(33)38-25(21)16-22)20-11-13-24(35-4)26(15-20)36-5/h10-16,18-19H,6-9,17H2,1-5H3,(H,31,34)


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