(7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one

Systemtic Name: (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Openeye Name: (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one CAS Name: (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one IUPAC Name: (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Traditional Name: (7Z)-9-(1,3-benzodioxol-5-yl)-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C=CCOC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC(/C=C\COC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14O5/c15-14-5-7-16-11(2-1-6-17-14)10-3-4-12-13(8-10)19-9-18-12/h1-4,8,11H,5-7,9H2/b2-1-