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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)cyclohepta[b]pyran-4,9-dione CAS Name: 2-(4-hydroxy-3-methoxyphenyl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)cyclohepta[b]pyran-4,9-dione Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)cyclohepta[b]pyran-4,9-quinone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c1-21-16-8-10(6-7-12(16)18)15-9-14(20)11-4-2-3-5-13(19)17(11)22-15/h2-9,18H,1H3