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

Systemtic Name: 4-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenoxy-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-phenoxy-1H-s-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C3C=CC(=O)C=C3)NC(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C3C=CC(=O)C=C3)NC(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C21H15N3O3/c25-16-10-6-14(7-11-16)19-22-20(15-8-12-17(26)13-9-15)24-21(23-19)27-18-4-2-1-3-5-18/h1-13,22H,(H,23,24)