2-[1-(4-oxidanylbutyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(4-oxidanylbutyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(4-hydroxybutyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(4-hydroxybutyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-hydroxybutyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(4-hydroxybutyl)-4-pyridylidene]indane-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CCCCO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CCCCO)C2=O

InChI

InChI=1S/C18H17NO3/c20-12-4-3-9-19-10-7-13(8-11-19)16-17(21)14-5-1-2-6-15(14)18(16)22/h1-2,5-8,10-11,20H,3-4,9,12H2