8-methyl-4-oxidanylidene-N-(4-phenylphenyl)chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-phenylphenyl)chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(4-phenylphenyl)chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-phenylphenyl)-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-phenylphenyl)chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-phenylphenyl)chromene-2-carboxamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15-6-5-9-19-20(25)14-21(27-22(15)19)23(26)24-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,26)