(E)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-cyclopentyl-prop-2-enenitrile

Systemtic Name: (E)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-cyclopentyl-prop-2-enenitrile Openeye Name: (E)-3-cyclopentyl-2-(3,4-dihydroxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-cyclopentyl-2-[(3,4-dihydroxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-cyclopentyl-2-(3,4-dihydroxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-cyclopentyl-2-protocatechuoyl-acrylonitrile Formula: C15H10NO3 MolecularWeight: 252.2448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C(=C[C]2[CH][CH][CH][CH]2)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/C#N)O)O

InChI

InChI=1S/C15H10NO3/c16-9-12(7-10-3-1-2-4-10)15(19)11-5-6-13(17)14(18)8-11/h1-8,17-18H