(4Z)-4-[(2E)-2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-[(2E)-2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one Openeye Name: (4Z)-4-[(2E)-2-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one CAS Name: (4Z)-4-[(2E)-2-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-[(2E)-2-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one Traditional Name: (4Z)-4-[(2E)-2-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C=C(C2=O)OC)Br)NC(=O)N1

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=C(C=C(C2=O)OC)Br)/NC(=O)N1

InChI

InChI=1S/C14H13BrN2O3/c1-8-5-11(17-14(19)16-8)4-3-9-6-10(15)7-12(20-2)13(9)18/h3-7H,1-2H3,(H2,16,17,19)/b9-3+,11-4-