2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dione

Systemtic Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dione Openeye Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dione CAS Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dione Traditional Name: 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-10,15-16H,1-2H3