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N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C27H24N2O5
MolecularWeight: 456.48986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C27H24N2O5/c1-16-12-13-22(33-3)21(14-16)29-23(30)15-28-27(32)20-11-7-10-19-24(31)17(2)25(34-26(19)20)18-8-5-4-6-9-18/h4-14H,15H2,1-3H3,(H,28,32)(H,29,30)


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