(4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aR,9aS)-2,7-dimethyl-4a,9a-dihydroanthracene-9,10-quinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=C[C@H]2[C@@H](C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C16H14O2/c1-9-3-5-11-13(7-9)16(18)14-8-10(2)4-6-12(14)15(11)17/h3-8,11,13H,1-2H3/t11-,13+/m1/s1