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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(2-chloranyl-4-methoxy-phenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2-chloro-4-methoxy-benzoyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[(2-chloro-4-methoxyphenyl)-oxomethyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2-chloro-4-methoxybenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2-chloro-4-methoxy-benzoyl)cyclohexa-2,4-dien-1-one Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-25-11-3-4-12(14(19)9-11)17(24)10-2-5-16(23)13(8-10)15-6-7-21-18(20)22-15/h2-9H,1H3,(H3,20,21,22)/b15-13-