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

Systemtic Name: (6Z)-6-(2-azanyl-6-methyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CC2=O)C3=CC=C(C=C3)O)N=C(N1)N

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=CC2=O)C3=CC=C(C=C3)O)/N=C(N1)N

InChI

InChI=1S/C17H15N3O2/c1-10-8-15(20-17(18)19-10)14-9-12(4-7-16(14)22)11-2-5-13(21)6-3-11/h2-9,21H,1H3,(H3,18,19,20)/b15-14-