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[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C


InChI

InChI=1S/C27H23NO6/c1-16-12-17(2)14-20(13-16)28-25(29)24(18-8-5-4-6-9-18)34-27(31)21-15-19-10-7-11-22(32-3)23(19)33-26(21)30/h4-15,24H,1-3H3,(H,28,29)


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