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

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]naphthalene-1,2-dione Openeye Name: 4-[2,2-bis(p-tolyl)vinyl]naphthalene-1,2-dione CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]naphthalene-1,2-dione IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]naphthalene-1,2-dione Traditional Name: 4-[2,2-bis(p-tolyl)vinyl]-1,2-naphthoquinone Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=O)C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=O)C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H20O2/c1-17-7-11-19(12-8-17)24(20-13-9-18(2)10-14-20)15-21-16-25(27)26(28)23-6-4-3-5-22(21)23/h3-16H,1-2H3