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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-dione CAS Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-quinone Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10O5/c18-12-4-2-1-3-11-13(19)8-15(22-17(11)12)10-5-6-14-16(7-10)21-9-20-14/h1-8H,9H2