3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-14-11-12-19(20(26)13-14)25-24(28)18-10-6-9-17-21(27)15(2)22(29-23(17)18)16-7-4-3-5-8-16/h3-13,26H,1-2H3,(H,25,28)