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

Systemtic Name: (6Z)-6-[2-azanyl-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-5-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(NC2=C3C(=CC(=CC3=O)OC)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CN=C(N/C2=C\3/C(=CC(=CC3=O)OC)O)N

InChI

InChI=1S/C18H17N3O4/c1-24-11-5-3-10(4-6-11)13-9-20-18(19)21-17(13)16-14(22)7-12(25-2)8-15(16)23/h3-9,22H,1-2H3,(H3,19,20,21)/b17-16-