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

Systemtic Name: (6Z)-6-(2-azanyl-4-methoxy-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-4-methoxy-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=O)C3=CC=C(C=C3)O)NC(=N1)N

Isomeric SMILES

COC1=C/C(=C/2\C=C(C=CC2=O)C3=CC=C(C=C3)O)/NC(=N1)N

InChI

InChI=1S/C17H15N3O3/c1-23-16-9-14(19-17(18)20-16)13-8-11(4-7-15(13)22)10-2-5-12(21)6-3-10/h2-9,21H,1H3,(H3,18,19,20)/b14-13-