N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-17-24(30)20-12-9-13-21(26(20)33-25(17)18-10-7-6-8-11-18)27(31)29-22-16-19(28(2,3)4)14-15-23(22)32-5/h6-16H,1-5H3,(H,29,31)