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

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

Systemtic Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C29H25N3O4
MolecularWeight: 479.5265
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H25N3O4/c1-18-25(33)22-10-7-11-23(27(22)36-26(18)20-8-5-4-6-9-20)29(34)31-24(28-30-16-17-32(28)2)19-12-14-21(35-3)15-13-19/h4-17,24H,1-3H3,(H,31,34)


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