(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-4-one

Systemtic Name: (2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-4-one Openeye Name: (2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-4-one CAS Name: (2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-phenoxy-1H-1,3,5-triazin-4-one IUPAC Name: (2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-4-one Traditional Name: (2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-phenoxy-1H-s-triazin-4-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=O)NC(=C3C=CC=CC3=O)N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=O)N/C(=C\3/C=CC=CC3=O)/N2

InChI

InChI=1S/C15H11N3O3/c19-12-9-5-4-8-11(12)13-16-14(20)18-15(17-13)21-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,20)/b13-11+