N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-17-10-8-11-18(2)24(17)29-23(31)16-30(4)28(33)22-15-9-14-21-25(32)19(3)26(34-27(21)22)20-12-6-5-7-13-20/h5-15H,16H2,1-4H3,(H,29,31)