2-[1,2,3-tris(4-methoxyphenyl)-3-oxidanylidene-propyl]indene-1,3-dione

Systemtic Name: 2-[1,2,3-tris(4-methoxyphenyl)-3-oxidanylidene-propyl]indene-1,3-dione Openeye Name: 2-[1,2,3-tris(4-methoxyphenyl)-3-oxo-propyl]indane-1,3-dione CAS Name: 2-[1,2,3-tris(4-methoxyphenyl)-3-oxopropyl]indene-1,3-dione IUPAC Name: 2-[1,2,3-tris(4-methoxyphenyl)-3-oxopropyl]indene-1,3-dione Traditional Name: 2-[3-keto-1,2,3-tris(4-methoxyphenyl)propyl]indane-1,3-quinone Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28O6/c1-37-23-14-8-20(9-15-23)28(30-32(35)26-6-4-5-7-27(26)33(30)36)29(21-10-16-24(38-2)17-11-21)31(34)22-12-18-25(39-3)19-13-22/h4-19,28-30H,1-3H3