(6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2NC=C(C=N2)C3=CC=C(C=C3)O)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)/C(=C/2\NC=C(C=N2)C3=CC=C(C=C3)O)/C=C1

InChI

InChI=1S/C24H28N2O3/c1-2-3-4-5-6-7-14-29-21-12-13-22(23(28)15-21)24-25-16-19(17-26-24)18-8-10-20(27)11-9-18/h8-13,15-17,25,27H,2-7,14H2,1H3/b24-22+