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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO6/c1-17(27(30)28-16-18-9-5-4-6-10-18)33-26-24(29)20-11-7-8-12-21(20)34-25(26)19-13-14-22(31-2)23(15-19)32-3/h4-15,17H,16H2,1-3H3,(H,28,30)