(8Z)-8-(phenylmethylidene)furo[3,4-g][1,3]benzodioxol-6-one

Systemtic Name: (8Z)-8-(phenylmethylidene)furo[3,4-g][1,3]benzodioxol-6-one Openeye Name: (8Z)-8-benzylidenefuro[3,4-g][1,3]benzodioxol-6-one CAS Name: (8Z)-8-(phenylmethylene)-6-furo[3,4-g][1,3]benzodioxolone IUPAC Name: (8Z)-8-benzylidenefuro[3,4-g][1,3]benzodioxol-6-one Traditional Name: (8Z)-8-benzalfuro[3,4-g][1,3]benzodioxol-6-one Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(=O)OC3=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C\3=C(C=C2)C(=O)O/C3=C\C4=CC=CC=C4

InChI

InChI=1S/C16H10O4/c17-16-11-6-7-12-15(19-9-18-12)14(11)13(20-16)8-10-4-2-1-3-5-10/h1-8H,9H2/b13-8-