2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione Openeye Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)cyclohepta[b]pyran-4,9-dione CAS Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)cyclohepta[b]pyran-4,9-dione Traditional Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)cyclohepta[b]pyran-4,9-quinone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=O)C=CC=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=O)C=CC=C3)O)O

InChI

InChI=1S/C17H12O6/c1-22-13-8-9(6-7-11(13)18)16-15(21)14(20)10-4-2-3-5-12(19)17(10)23-16/h2-8,18,21H,1H3