N-(4-methoxyphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-methoxyphenyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-methoxyphenyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(4-methoxyphenyl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO5/c1-12-13(2)22(25)28-20-14(3)19(11-10-18(12)20)27-15(4)21(24)23-16-6-8-17(26-5)9-7-16/h6-11,15H,1-5H3,(H,23,24)