3-methoxy-2,4-diphenyl-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 3-methoxy-2,4-diphenyl-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-3-methoxy-2,4-diphenyl-cyclobut-2-en-1-one CAS Name: 3-methoxy-2,4-diphenyl-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 3-methoxy-2,4-diphenyl-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-3-methoxy-2,4-diphenyl-cyclobut-2-en-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-3-14-20(16-12-8-5-9-13-16)18(21)17(19(20)22-2)15-10-6-4-7-11-15/h3-13H,1,14H2,2H3