8-methoxy-6-oxidanyl-1,7,12-tris(oxidanylidene)-3,4-dihydro-2H-benzo[a]anthracene-3-carboxylic acid

Systemtic Name: 8-methoxy-6-oxidanyl-1,7,12-tris(oxidanylidene)-3,4-dihydro-2H-benzo[a]anthracene-3-carboxylic acid Openeye Name: 6-hydroxy-8-methoxy-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracene-3-carboxylic acid CAS Name: 6-hydroxy-8-methoxy-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracene-3-carboxylic acid IUPAC Name: 6-hydroxy-8-methoxy-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracene-3-carboxylic acid Traditional Name: 6-hydroxy-1,7,12-triketo-8-methoxy-3,4-dihydro-2H-benz[a]anthracene-3-carboxylic acid Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C=C4CC(CC(=O)C4=C3C2=O)C(=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C=C4CC(CC(=O)C4=C3C2=O)C(=O)O)O

InChI

InChI=1S/C20H14O7/c1-27-13-4-2-3-10-15(13)19(24)16-12(22)6-8-5-9(20(25)26)7-11(21)14(8)17(16)18(10)23/h2-4,6,9,22H,5,7H2,1H3,(H,25,26)