6-chloranyl-2,3-dimethyl-11-oxidanyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione

Systemtic Name: 6-chloranyl-2,3-dimethyl-11-oxidanyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione Openeye Name: 6-chloro-11-hydroxy-2,3-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione CAS Name: 6-chloro-11-hydroxy-2,3-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione IUPAC Name: 6-chloro-11-hydroxy-2,3-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione Traditional Name: 6-chloro-11-hydroxy-2,3-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,12-quinone Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)Cl)O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)Cl)O)C

InChI

InChI=1S/C20H17ClO3/c1-9-7-13-14(8-10(9)2)20(24)16-15(19(13)23)17(21)11-5-3-4-6-12(11)18(16)22/h3-6,13-14,22H,7-8H2,1-2H3