2-[methoxy-bis(4-methylphenyl)methyl]naphthalene-1,4-dione

Systemtic Name: 2-[methoxy-bis(4-methylphenyl)methyl]naphthalene-1,4-dione Openeye Name: 2-[methoxy(bis-p-tolyl)methyl]naphthalene-1,4-dione CAS Name: 2-[methoxy-bis(4-methylphenyl)methyl]naphthalene-1,4-dione IUPAC Name: 2-[methoxy-bis(4-methylphenyl)methyl]naphthalene-1,4-dione Traditional Name: 2-[methoxy(bis-p-tolyl)methyl]-1,4-naphthoquinone Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H22O3/c1-17-8-12-19(13-9-17)26(29-3,20-14-10-18(2)11-15-20)23-16-24(27)21-6-4-5-7-22(21)25(23)28/h4-16H,1-3H3