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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]acetamide Formula: C24H18BrNO4 MolecularWeight: 464.30802

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO4/c1-30-18-12-6-15(7-13-18)24(14-21(27)26-17-10-8-16(25)9-11-17)22(28)19-4-2-3-5-20(19)23(24)29/h2-13H,14H2,1H3,(H,26,27)