8-methoxy-1-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-1-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 1-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 1-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 1-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 1-hydroxy-8-methoxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4O)C=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4O)C=C3

InChI

InChI=1S/C19H16O4/c1-23-14-7-3-5-11-16(14)18(21)12-9-8-10-4-2-6-13(20)15(10)17(12)19(11)22/h3,5,7-9,13,20H,2,4,6H2,1H3