3-[2,2-bis(4-methylphenyl)ethyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[2,2-bis(4-methylphenyl)ethyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[2,2-bis(p-tolyl)ethyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[2,2-bis(4-methylphenyl)ethyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[2,2-bis(4-methylphenyl)ethyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[2,2-bis(p-tolyl)ethyl]-4-hydroxy-1,2-naphthoquinone Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H22O3/c1-16-7-11-18(12-8-16)22(19-13-9-17(2)10-14-19)15-23-24(27)20-5-3-4-6-21(20)25(28)26(23)29/h3-14,22,27H,15H2,1-2H3