5,5-bis(4-methoxyphenyl)-1,3-diphenyl-pent-4-en-1-one

Systemtic Name: 5,5-bis(4-methoxyphenyl)-1,3-diphenyl-pent-4-en-1-one Openeye Name: 5,5-bis(4-methoxyphenyl)-1,3-diphenyl-pent-4-en-1-one CAS Name: 5,5-bis(4-methoxyphenyl)-1,3-diphenyl-4-penten-1-one IUPAC Name: 5,5-bis(4-methoxyphenyl)-1,3-diphenylpent-4-en-1-one Traditional Name: 5,5-bis(4-methoxyphenyl)-1,3-diphenyl-pent-4-en-1-one Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O3/c1-33-28-17-13-24(14-18-28)30(25-15-19-29(34-2)20-16-25)21-27(23-9-5-3-6-10-23)22-31(32)26-11-7-4-8-12-26/h3-21,27H,22H2,1-2H3