10-ethyl-1,3,6,8-tetramethyl-7-oxidanyl-9H-anthracen-2-one

Systemtic Name: 10-ethyl-1,3,6,8-tetramethyl-7-oxidanyl-9H-anthracen-2-one Openeye Name: 10-ethyl-7-hydroxy-1,3,6,8-tetramethyl-9H-anthracen-2-one CAS Name: 10-ethyl-7-hydroxy-1,3,6,8-tetramethyl-9H-anthracen-2-one IUPAC Name: 10-ethyl-7-hydroxy-1,3,6,8-tetramethyl-9H-anthracen-2-one Traditional Name: 10-ethyl-7-hydroxy-1,3,6,8-tetramethyl-9H-anthracen-2-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=O)C(=C2CC3=C(C(=C(C=C31)C)O)C)C)C

Isomeric SMILES

CCC1=C2C=C(C(=O)C(=C2CC3=C(C(=C(C=C31)C)O)C)C)C

InChI

InChI=1S/C20H22O2/c1-6-14-17-7-10(2)19(21)12(4)15(17)9-16-13(5)20(22)11(3)8-18(14)16/h7-8,21H,6,9H2,1-5H3