2-(1,3-benzodioxol-5-yl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-cyclohepta[b]pyran-4,9-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxycyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxycyclohepta[b]pyran-4,9-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-cyclohepta[b]pyran-4,9-quinone Formula: C17H10O6 MolecularWeight: 310.2577

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C(=O)C=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C(=O)C=CC=C4)O

InChI

InChI=1S/C17H10O6/c18-11-4-2-1-3-10-14(19)15(20)16(23-17(10)11)9-5-6-12-13(7-9)22-8-21-12/h1-7,20H,8H2