N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO3/c1-4-18-13-8-10-16(2)22(18)27-26(29)21-15-9-14-20-23(28)17(3)24(30-25(20)21)19-11-6-5-7-12-19/h5-15H,4H2,1-3H3,(H,27,29)