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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C28H25NO6
MolecularWeight: 471.5012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N(C)CC3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N(C)CC3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C28H25NO6/c1-18-25(31)21-13-9-14-22(27(21)35-26(18)19-10-5-4-6-11-19)28(32)34-17-24(30)29(2)16-20-12-7-8-15-23(20)33-3/h4-15H,16-17H2,1-3H3


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