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6-hexyl-7-oxidanylidene-2-[(4-phenoxyphenyl)amino]chromene-3-carboxamide

6-hexyl-7-oxidanylidene-2-[(4-phenoxyphenyl)amino]chromene-3-carboxamide

Systemtic Name:6-hexyl-7-oxidanylidene-2-[(4-phenoxyphenyl)amino]chromene-3-carboxamide
Openeye Name:6-hexyl-7-oxo-2-(4-phenoxyanilino)chromene-3-carboxamide
CAS Name:6-hexyl-7-oxo-2-(4-phenoxyanilino)-1-benzopyran-3-carboxamide
IUPAC Name:6-hexyl-7-oxo-2-(4-phenoxyanilino)chromene-3-carboxamide
Traditional Name:6-hexyl-7-keto-2-(4-phenoxyanilino)chromene-3-carboxamide
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N


Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C28H28N2O4/c1-2-3-4-6-9-19-16-20-17-24(27(29)32)28(34-26(20)18-25(19)31)30-21-12-14-23(15-13-21)33-22-10-7-5-8-11-22/h5,7-8,10-18,30H,2-4,6,9H2,1H3,(H2,29,32)


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