3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-phenoxyphenyl)propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-17-12-13-20-18(2)21(26(29)31-24(20)16-17)14-15-25(28)27-22-10-6-7-11-23(22)30-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,27,28)