2-[ethoxy(diphenyl)methyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[ethoxy(diphenyl)methyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[ethoxy(diphenyl)methyl]-5-methyl-1,4-benzoquinone CAS Name: 2-[ethoxy(diphenyl)methyl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[ethoxy(diphenyl)methyl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[ethoxy(diphenyl)methyl]-5-methyl-p-benzoquinone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=O)C(=CC3=O)C

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=O)C(=CC3=O)C

InChI

InChI=1S/C22H20O3/c1-3-25-22(17-10-6-4-7-11-17,18-12-8-5-9-13-18)19-15-20(23)16(2)14-21(19)24/h4-15H,3H2,1-2H3