2-methoxy-1,3-bis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 2-methoxy-1,3-bis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1,3-dihydroxy-2-methoxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1,3-dihydroxy-2-methoxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-2-methoxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1,3-dihydroxy-2-methoxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2C(C=C1O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C2C(C=C1O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H12O5/c1-20-15-10(16)6-9-11(14(15)19)13(18)8-5-3-2-4-7(8)12(9)17/h2-6,9,11,16,19H,1H3