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3-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

3-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:3-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-3-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenyl-chromene-8-carboxamide
Formula: C28H21N3O4
MolecularWeight: 463.48404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C5=CC=CC=C5


InChI

InChI=1S/C28H21N3O4/c1-17-23(32)21-9-6-10-22(26(21)35-25(17)19-7-4-3-5-8-19)28(34)30-20-13-11-18(12-14-20)24(33)27-29-15-16-31(27)2/h3-16H,1-2H3,(H,30,34)


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