4-[5-[4-[(E)-6-oxidanylhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[4-[(E)-6-oxidanylhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[4-[(E)-6-hydroxyhept-1-enyl]phenyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=CC=C(C=C1)C2=CNC(=C3C=CC(=O)C=C3)N=C2)O

Isomeric SMILES

CC(CCC/C=C/C1=CC=C(C=C1)C2=CNC(=C3C=CC(=O)C=C3)N=C2)O

InChI

InChI=1S/C23H24N2O2/c1-17(26)5-3-2-4-6-18-7-9-19(10-8-18)21-15-24-23(25-16-21)20-11-13-22(27)14-12-20/h4,6-17,24,26H,2-3,5H2,1H3/b6-4+