8-methoxy-6-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 8-methoxy-6-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 6-hydroxy-8-methoxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C=C4CCCC(=O)C4=C3C2=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C=C4CCCC(=O)C4=C3C2=O)O

InChI

InChI=1S/C19H14O5/c1-24-13-7-3-5-10-15(13)19(23)16-12(21)8-9-4-2-6-11(20)14(9)17(16)18(10)22/h3,5,7-8,21H,2,4,6H2,1H3