1,2,3,4-tetramethyl-10H-anthracen-9-one

Systemtic Name: 1,2,3,4-tetramethyl-10H-anthracen-9-one Openeye Name: 1,2,3,4-tetramethyl-10H-anthracen-9-one CAS Name: 1,2,3,4-tetramethyl-10H-anthracen-9-one IUPAC Name: 1,2,3,4-tetramethyl-10H-anthracen-9-one Traditional Name: 1,2,3,4-tetramethyl-10H-anthracen-9-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C3C2)C

InChI

InChI=1S/C18H18O/c1-10-11(2)13(4)17-16(12(10)3)9-14-7-5-6-8-15(14)18(17)19/h5-8H,9H2,1-4H3