N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]pentanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]pentanamide Openeye Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-2-yl]pentanamide CAS Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]pentanamide IUPAC Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxochromen-2-yl]pentanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-2-yl]valeramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO4/c1-4-5-9-18(24)23-22-19(15-10-12-16(26-3)13-11-15)20(25)17-8-6-7-14(2)21(17)27-22/h6-8,10-13H,4-5,9H2,1-3H3,(H,23,24)