N,3-dimethyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-chromene-8-carboxamide

Systemtic Name: N,3-dimethyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17-23(30)20-14-9-15-21(25(20)32-24(17)18-10-5-3-6-11-18)26(31)28(2)16-22(29)27-19-12-7-4-8-13-19/h3-15H,16H2,1-2H3,(H,27,29)