N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]acetamide Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-30-18-11-7-16(8-12-18)25(23(28)20-5-3-4-6-21(20)24(25)29)15-22(27)26-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,27)