2-(2,2-diphenylethenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one

Systemtic Name: 2-(2,2-diphenylethenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one Openeye Name: 2-(2,2-diphenylvinyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one CAS Name: 2-(2,2-diphenylethenyl)-3,4,4-trimethoxy-1-cyclobut-2-enone IUPAC Name: 2-(2,2-diphenylethenyl)-3,4,4-trimethoxycyclobut-2-en-1-one Traditional Name: 2-(2,2-diphenylvinyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-23-20-18(19(22)21(20,24-2)25-3)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,1-3H3