8-methoxy-3-methyl-1,4-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-3-methyl-1,4-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 1,4-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 1,4-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 1,4-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 1,4-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC1CC(C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C20H18O5/c1-9-8-13(21)15-11(18(9)22)6-7-12-17(15)20(24)10-4-3-5-14(25-2)16(10)19(12)23/h3-7,9,13,18,21-22H,8H2,1-2H3