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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(m-tolylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(3-methylbenzyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-17-5-4-6-19(13-17)15-28-25(29)16-32-22-11-12-23-24(14-22)33-18(2)26(27(23)30)20-7-9-21(31-3)10-8-20/h4-14H,15-16H2,1-3H3,(H,28,29)