2,4-bis(4-methoxyphenyl)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,4-bis(4-methoxyphenyl)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one CAS Name: 3-hydroxy-2,4-bis(4-methoxyphenyl)-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one Traditional Name: 3-hydroxy-2,4-bis(4-methoxyphenyl)cyclobut-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H16O4/c1-21-13-7-3-11(4-8-13)15-17(19)16(18(15)20)12-5-9-14(22-2)10-6-12/h3-10,15,19H,1-2H3