1,2,3-tris(4-methoxyphenyl)-3H-cyclopenta[a]inden-4-one

Systemtic Name: 1,2,3-tris(4-methoxyphenyl)-3H-cyclopenta[a]inden-4-one Openeye Name: 1,2,3-tris(4-methoxyphenyl)-3H-cyclopenta[a]inden-4-one CAS Name: 1,2,3-tris(4-methoxyphenyl)-3H-cyclopenta[a]inden-4-one IUPAC Name: 1,2,3-tris(4-methoxyphenyl)-3H-cyclopenta[a]inden-4-one Traditional Name: 1,2,3-tris(4-methoxyphenyl)-3H-cyclopent[a]inden-4-one Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=C2C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C3=C2C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H26O4/c1-35-23-14-8-20(9-15-23)28-29(21-10-16-24(36-2)17-11-21)31-26-6-4-5-7-27(26)33(34)32(31)30(28)22-12-18-25(37-3)19-13-22/h4-19,30H,1-3H3