8,11-dimethoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 8,11-dimethoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 8,11-dimethoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 8,11-dimethoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 8,11-dimethoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 8,11-dimethoxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C=CC4=C3CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C=CC4=C3CCCC4

InChI

InChI=1S/C20H18O4/c1-23-14-9-10-15(24-2)18-17(14)19(21)13-8-7-11-5-3-4-6-12(11)16(13)20(18)22/h7-10H,3-6H2,1-2H3