1,4,4a,9a-tetrahydroanthracene-9,10-dione; 1,4-dihydroanthracene-9,10-dione

Systemtic Name: 1,4,4a,9a-tetrahydroanthracene-9,10-dione; 1,4-dihydroanthracene-9,10-dione Openeye Name: 1,4,4a,9a-tetrahydroanthracene-9,10-dione; 1,4-dihydroanthracene-9,10-dione CAS Name: 1,4,4a,9a-tetrahydroanthracene-9,10-dione; 1,4-dihydroanthracene-9,10-dione IUPAC Name: 1,4,4a,9a-tetrahydroanthracene-9,10-dione; 1,4-dihydroanthracene-9,10-dione Traditional Name: 1,4,4a,9a-tetrahydroanthracene-9,10-quinone; 1,4-dihydroanthracene-9,10-quinone Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C3=CC=CC=C3C2=O.C1C=CCC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CCC2C1C(=O)C3=CC=CC=C3C2=O.C1C=CCC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12O2.C14H10O2/c2*15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,11-12H,7-8H2;1-6H,7-8H2