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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(NC2=C3C=CC(=O)C=C3O)N

Isomeric SMILES

COC1=CC=CC=C1OC\2=CN=C(N/C2=C\3/C=CC(=O)C=C3O)N

InChI

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