N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-4-[6-(2-methylpropoxy)hexoxy]benzamide

Systemtic Name: N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-4-[6-(2-methylpropoxy)hexoxy]benzamide Openeye Name: 4-(6-isobutoxyhexoxy)-N-(7-methoxy-4-oxo-chroman-8-yl)benzamide CAS Name: N-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-4-[6-(2-methylpropoxy)hexoxy]benzamide IUPAC Name: N-(7-methoxy-4-oxo-2,3-dihydrochromen-8-yl)-4-[6-(2-methylpropoxy)hexoxy]benzamide Traditional Name: 4-(6-isobutoxyhexoxy)-N-(4-keto-7-methoxy-chroman-8-yl)benzamide Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2OCCC3=O)OC

Isomeric SMILES

CC(C)COCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2OCCC3=O)OC

InChI

InChI=1S/C27H35NO6/c1-19(2)18-32-15-6-4-5-7-16-33-21-10-8-20(9-11-21)27(30)28-25-24(31-3)13-12-22-23(29)14-17-34-26(22)25/h8-13,19H,4-7,14-18H2,1-3H3,(H,28,30)