6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O3/c1-10-17(25-15-6-4-3-5-13(15)19)16(22-18(20)21-10)12-8-7-11(24-2)9-14(12)23/h3-9H,1-2H3,(H3,20,21,22)