6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

Systemtic Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyran-2-one Openeye Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyran-2-one CAS Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-pyranone IUPAC Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyran-2-one Traditional Name: 6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyran-2-one Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C14H10O4/c15-14-3-1-2-11(18-14)6-4-10-5-7-12-13(8-10)17-9-16-12/h1-8H,9H2/b6-4+