(6Z)-6-[2-azanyl-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-3-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-3-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(4-hydroxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=C(C=C3)O)C(=C1)O

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)N)C3=CC=C(C=C3)O)/C(=C1)O

InChI

InChI=1S/C17H15N3O4/c1-24-11-6-13(22)15(14(23)7-11)16-12(8-19-17(18)20-16)9-2-4-10(21)5-3-9/h2-8,21-22H,1H3,(H3,18,19,20)/b16-15-