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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)/C=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14O5/c20-15(5-1-13-3-7-16-18(9-13)23-11-21-16)6-2-14-4-8-17-19(10-14)24-12-22-17/h1-10H,11-12H2/b5-1-,6-2+