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

Systemtic Name: 3-ethyl-8-methoxy-6-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 3-ethyl-6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 3-ethyl-6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 3-ethyl-6-hydroxy-8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 3-ethyl-6-hydroxy-8-methoxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CCC1CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C21H18O5/c1-3-10-7-11-9-14(23)18-19(16(11)13(22)8-10)20(24)12-5-4-6-15(26-2)17(12)21(18)25/h4-6,9-10,23H,3,7-8H2,1-2H3