N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,5-dioxo-7,8-dihydro-6H-1-benzopyran-3-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,5-diketo-7,8-dihydro-6H-chromen-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCC3=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCC3=O)OC2=O

InChI

InChI=1S/C18H17NO5/c1-23-12-7-5-11(6-8-12)9-17(21)19-14-10-13-15(20)3-2-4-16(13)24-18(14)22/h5-8,10H,2-4,9H2,1H3,(H,19,21)