1,2,3,5,6-pentamethylinden-4-one

Systemtic Name: 1,2,3,5,6-pentamethylinden-4-one Openeye Name: 1,2,3,5,6-pentamethylinden-4-one CAS Name: 1,2,3,5,6-pentamethyl-4-indenone IUPAC Name: 1,2,3,5,6-pentamethylinden-4-one Traditional Name: 1,2,3,5,6-pentamethylinden-4-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C(=C(C2=C1)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C(=C(C2=C1)C)C)C)C

InChI

InChI=1S/C14H16O/c1-7-6-12-10(4)9(3)11(5)13(12)14(15)8(7)2/h6H,1-5H3