N-(3-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO6/c1-16(29)19-7-6-8-20(15-19)28-27(31)17(2)33-26-24(30)22-9-4-5-10-23(22)34-25(26)18-11-13-21(32-3)14-12-18/h4-15,17H,1-3H3,(H,28,31)