1,2,3-trimethoxy-8-oxidanyl-benzo[a]anthracene-7,12-dione

Systemtic Name: 1,2,3-trimethoxy-8-oxidanyl-benzo[a]anthracene-7,12-dione Openeye Name: 8-hydroxy-1,2,3-trimethoxy-benzo[a]anthracene-7,12-dione CAS Name: 8-hydroxy-1,2,3-trimethoxybenzo[a]anthracene-7,12-dione IUPAC Name: 8-hydroxy-1,2,3-trimethoxybenzo[a]anthracene-7,12-dione Traditional Name: 8-hydroxy-1,2,3-trimethoxy-benz[a]anthracene-7,12-quinone Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OC)OC

InChI

InChI=1S/C21H16O6/c1-25-14-9-10-7-8-12-17(15(10)21(27-3)20(14)26-2)19(24)11-5-4-6-13(22)16(11)18(12)23/h4-9,22H,1-3H3