(4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: (4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: (4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: (4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: (4aR,9aS)-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C17H18O2/c1-10-8-14-15(18)12-6-4-5-7-13(12)16(19)17(14,3)9-11(10)2/h4-7,14H,8-9H2,1-3H3/t14-,17-/m0/s1