2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-p-benzoquinone Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=O)C=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC(=O)C=CC3=O

InChI

InChI=1S/C15H10O4/c16-12-4-5-13(17)11(8-12)3-1-10-2-6-14-15(7-10)19-9-18-14/h1-8H,9H2/b3-1+