N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H29NO6/c1-16(26(29)27-18-9-5-4-6-10-18)32-25-23(28)19-11-7-8-12-20(19)33-24(25)17-13-14-21(30-2)22(15-17)31-3/h7-8,11-16,18H,4-6,9-10H2,1-3H3,(H,27,29)