4,6-bis(diphenylmethyl)-3-methoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4,6-bis(diphenylmethyl)-3-methoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4,6-dibenzhydryl-3-methoxy-1,2-benzoquinone CAS Name: 4,6-bis(diphenylmethyl)-3-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4,6-dibenzhydryl-3-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4,6-dibenzhydryl-3-methoxy-o-benzoquinone Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26O3/c1-36-33-28(30(25-18-10-4-11-19-25)26-20-12-5-13-21-26)22-27(31(34)32(33)35)29(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-22,29-30H,1H3