N-(4-ethoxyphenyl)-N-[2-(4-ethoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-4-methoxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[2-(4-ethoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-4-methoxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-(4-ethoxyphenyl)-4-oxo-chroman-3-yl]-4-methoxy-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[2-(4-ethoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-4-methoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[2-(4-ethoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-4-methoxybenzamide Traditional Name: N-(4-keto-2-p-phenetyl-chroman-3-yl)-4-methoxy-N-p-phenetyl-benzamide Formula: C33H31NO6 MolecularWeight: 537.60234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N(C4=CC=C(C=C4)OCC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N(C4=CC=C(C=C4)OCC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H31NO6/c1-4-38-26-18-10-22(11-19-26)32-30(31(35)28-8-6-7-9-29(28)40-32)34(24-14-20-27(21-15-24)39-5-2)33(36)23-12-16-25(37-3)17-13-23/h6-21,30,32H,4-5H2,1-3H3