2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(m-tolylmethyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-(3-methylbenzyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO5/c1-17-6-5-7-18(12-17)14-27-25(28)16-31-19-10-11-21-24(13-19)32-15-22(26(21)29)20-8-3-4-9-23(20)30-2/h3-13,15H,14,16H2,1-2H3,(H,27,28)