(6Z)-6-[2-azanyl-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(2-hydroxyethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(N=C(N3)N)NCCO)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=C(N=C(N3)N)NCCO)/C(=O)C=C2)O

InChI

InChI=1S/C18H18N4O3/c19-18-21-15(10-17(22-18)20-7-8-23)14-9-12(3-6-16(14)25)11-1-4-13(24)5-2-11/h1-6,9-10,20,23-24H,7-8H2,(H3,19,21,22)/b15-14-