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

Systemtic Name: 2,4-bis[bis(4-methoxyphenyl)methylidene]cyclobutane-1,3-dione Openeye Name: 2,4-bis[bis(4-methoxyphenyl)methylene]cyclobutane-1,3-dione CAS Name: 2,4-bis[bis(4-methoxyphenyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[bis(4-methoxyphenyl)methylidene]cyclobutane-1,3-dione Traditional Name: 2,4-bis[bis(4-methoxyphenyl)methylene]cyclobutane-1,3-quinone Formula: C34H28O6 MolecularWeight: 532.58252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C2=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C2=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H28O6/c1-37-25-13-5-21(6-14-25)29(22-7-15-26(38-2)16-8-22)31-33(35)32(34(31)36)30(23-9-17-27(39-3)18-10-23)24-11-19-28(40-4)20-12-24/h5-20H,1-4H3