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6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]chromene-2-carboxamide

6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]chromene-2-carboxamide

Systemtic Name:6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]chromene-2-carboxamide
Openeye Name:6,8-dimethyl-4-oxo-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]chromene-2-carboxamide
CAS Name:6,8-dimethyl-4-oxo-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dimethyl-4-oxo-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]chromene-2-carboxamide
Traditional Name:4-keto-6,8-dimethyl-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)chromene-2-carboxamide
Formula: C27H26N2O6
MolecularWeight: 474.50514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4)C


InChI

InChI=1S/C27H26N2O6/c1-16-10-17(2)25-19(11-16)20(30)14-23(35-25)27(31)29(24-8-6-7-9-28-24)15-18-12-21(32-3)26(34-5)22(13-18)33-4/h6-14H,15H2,1-5H3


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