N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-oxochromen-4-yl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-ethyl-2-keto-chromen-4-yl)methyl]-3-keto-3-phenyl-propionamide Formula: C29H25NO6 MolecularWeight: 483.5119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H25NO6/c1-2-18-8-10-22-20(16-27(31)36-25(22)14-18)15-23(28(32)19-6-4-3-5-7-19)29(33)30-21-9-11-24-26(17-21)35-13-12-34-24/h3-11,14,16-17,23H,2,12-13,15H2,1H3,(H,30,33)