9-chloranyl-1-methoxy-3-methyl-7-oxidanyl-5,6-dihydrobenzo[a]anthracene-8,11-dione

Systemtic Name: 9-chloranyl-1-methoxy-3-methyl-7-oxidanyl-5,6-dihydrobenzo[a]anthracene-8,11-dione Openeye Name: 9-chloro-7-hydroxy-1-methoxy-3-methyl-5,6-dihydrobenzo[a]anthracene-8,11-dione CAS Name: 9-chloro-7-hydroxy-1-methoxy-3-methyl-5,6-dihydrobenzo[a]anthracene-8,11-dione IUPAC Name: 9-chloro-7-hydroxy-1-methoxy-3-methyl-5,6-dihydrobenzo[a]anthracene-8,11-dione Traditional Name: 9-chloro-7-hydroxy-1-methoxy-3-methyl-5,6-dihydrobenz[a]anthracene-8,11-quinone Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C=C(C4=O)Cl)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C=C(C4=O)Cl)O)OC

InChI

InChI=1S/C20H15ClO4/c1-9-5-10-3-4-11-12(17(10)16(6-9)25-2)7-13-15(22)8-14(21)20(24)18(13)19(11)23/h5-8,23H,3-4H2,1-2H3