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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-phenethyl-propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylpropanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-phenethylpropanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-phenethyl-propionamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-18(27(30)28-17-16-19-8-4-3-5-9-19)32-26-24(29)22-10-6-7-11-23(22)33-25(26)20-12-14-21(31-2)15-13-20/h3-15,18H,16-17H2,1-2H3,(H,28,30)