4,5,6,7,8,9-hexamethyl-2-methylidene-phenalene-1,3-dione

Systemtic Name: 4,5,6,7,8,9-hexamethyl-2-methylidene-phenalene-1,3-dione Openeye Name: 4,5,6,7,8,9-hexamethyl-2-methylene-phenalene-1,3-dione CAS Name: 4,5,6,7,8,9-hexamethyl-2-methylenephenalene-1,3-dione IUPAC Name: 4,5,6,7,8,9-hexamethyl-2-methylidenephenalene-1,3-dione Traditional Name: 4,5,6,7,8,9-hexamethyl-2-methylene-phenalene-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C1C)C(=O)C(=C)C(=O)C3=C(C(=C2C)C)C)C

Isomeric SMILES

CC1=C(C2=C3C(=C1C)C(=O)C(=C)C(=O)C3=C(C(=C2C)C)C)C

InChI

InChI=1S/C20H20O2/c1-8-10(3)15-11(4)9(2)13(6)17-18(15)16(12(8)5)19(21)14(7)20(17)22/h7H2,1-6H3