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

Systemtic Name: (6Z)-6-[2-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-23-15-8-7-11(9-16(15)24-2)13-10-20-18(19)21-17(13)12-5-3-4-6-14(12)22/h3-10H,1-2H3,(H3,19,20,21)/b17-12-