2-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(2,5-dipropoxyphenyl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(2,5-dipropoxyphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(2,5-dipropoxyphenyl)vinyl]-p-benzoquinone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C=CC2=CC(=O)C=CC2=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)/C=C/C2=CC(=O)C=CC2=O

InChI

InChI=1S/C20H22O4/c1-3-11-23-18-8-10-20(24-12-4-2)16(14-18)6-5-15-13-17(21)7-9-19(15)22/h5-10,13-14H,3-4,11-12H2,1-2H3/b6-5+