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methyl (Z)-3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

methyl (Z)-3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name:methyl (Z)-3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Openeye Name:methyl (Z)-2-(tert-butoxycarbonylamino)-3-(6,7-dimethoxy-2-oxo-chromen-4-yl)prop-2-enoate
CAS Name:(Z)-3-(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-(6,7-dimethoxy-2-oxochromen-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Traditional Name:(Z)-2-(tert-butoxycarbonylamino)-3-(2-keto-6,7-dimethoxy-chromen-4-yl)acrylic acid methyl ester
Formula: C20H23NO8
MolecularWeight: 405.39852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC(=O)OC2=CC(=C(C=C12)OC)OC)/C(=O)OC


InChI

InChI=1S/C20H23NO8/c1-20(2,3)29-19(24)21-13(18(23)27-6)7-11-8-17(22)28-14-10-16(26-5)15(25-4)9-12(11)14/h7-10H,1-6H3,(H,21,24)/b13-7-


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