N-[4-[[2-methoxy-5-(4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-(4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(4-oxochroman-2-yl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydrochromen-2-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(4-ketochroman-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3CC(=O)C4=CC=CC=C4O3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3CC(=O)C4=CC=CC=C4O3)OC

InChI

InChI=1S/C25H23NO5/c1-16(27)26-19-8-10-20(11-9-19)30-15-18-13-17(7-12-23(18)29-2)25-14-22(28)21-5-3-4-6-24(21)31-25/h3-13,25H,14-15H2,1-2H3,(H,26,27)