5,6-dimethoxy-2-[4-[(E)-4-piperidin-1-ylbut-1-enyl]phenyl]indene-1,3-dione

Systemtic Name: 5,6-dimethoxy-2-[4-[(E)-4-piperidin-1-ylbut-1-enyl]phenyl]indene-1,3-dione Openeye Name: 5,6-dimethoxy-2-[4-[(E)-4-(1-piperidyl)but-1-enyl]phenyl]indane-1,3-dione CAS Name: 5,6-dimethoxy-2-[4-[(E)-4-(1-piperidinyl)but-1-enyl]phenyl]indene-1,3-dione IUPAC Name: 5,6-dimethoxy-2-[4-[(E)-4-piperidin-1-ylbut-1-enyl]phenyl]indene-1,3-dione Traditional Name: 5,6-dimethoxy-2-[4-[(E)-4-piperidinobut-1-enyl]phenyl]indane-1,3-quinone Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)C=CCCN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)/C=C/CCN4CCCCC4)OC

InChI

InChI=1S/C26H29NO4/c1-30-22-16-20-21(17-23(22)31-2)26(29)24(25(20)28)19-11-9-18(10-12-19)8-4-7-15-27-13-5-3-6-14-27/h4,8-12,16-17,24H,3,5-7,13-15H2,1-2H3/b8-4+