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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-hydroxybenzoyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[(4-hydroxyphenyl)-oxomethyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-hydroxybenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-hydroxybenzoyl)cyclohexa-2,4-dien-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2)O

InChI

InChI=1S/C17H13N3O3/c18-17-19-8-7-14(20-17)13-9-11(3-6-15(13)22)16(23)10-1-4-12(21)5-2-10/h1-9,21H,(H3,18,19,20)/b14-13-