(1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(1,3-benzodioxol-4-yl)penta-1,4-dien-3-one Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)C=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1OC2=C(C=CC=C2O1)/C=C/C(=O)/C=C/C3=C4OCOC4=CC=C3

InChI

InChI=1S/C19H14O5/c20-15(9-7-13-3-1-5-16-18(13)23-11-21-16)10-8-14-4-2-6-17-19(14)24-12-22-17/h1-10H,11-12H2/b9-7+,10-8+