1,3,6,8,10b,10c-hexamethylpyrene-2,7-dione

Systemtic Name: 1,3,6,8,10b,10c-hexamethylpyrene-2,7-dione Openeye Name: 1,3,6,8,10b,10c-hexamethylpyrene-2,7-dione CAS Name: 1,3,6,8,10b,10c-hexamethylpyrene-2,7-dione IUPAC Name: 1,3,6,8,10b,10c-hexamethylpyrene-2,7-dione Traditional Name: 1,3,6,8,10b,10c-hexamethylpyrene-2,7-quinone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C(=O)C(=C4C3(C2(C(=C(C1=O)C)C=C4)C)C)C)C

Isomeric SMILES

CC1=C2C=CC3=C(C(=O)C(=C4C3(C2(C(=C(C1=O)C)C=C4)C)C)C)C

InChI

InChI=1S/C22H22O2/c1-11-15-7-8-17-13(3)20(24)14(4)18-10-9-16(12(2)19(11)23)21(15,5)22(17,18)6/h7-10H,1-6H3