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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(3-phenylprop-2-ynyl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(3-phenylprop-2-ynyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(3-phenylprop-2-ynyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(3-phenylprop-2-ynyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(3-phenylprop-2-ynyl)chromene-8-carboxamide Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC#CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC#CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H19NO3/c1-18-23(28)21-15-8-16-22(25(21)30-24(18)20-13-6-3-7-14-20)26(29)27-17-9-12-19-10-4-2-5-11-19/h2-8,10-11,13-16H,17H2,1H3,(H,27,29)