N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N,3-dimethyl-N-p-anisyl-2-phenyl-chromene-8-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-23(28)21-10-7-11-22(25(21)31-24(17)19-8-5-4-6-9-19)26(29)27(2)16-18-12-14-20(30-3)15-13-18/h4-15H,16H2,1-3H3