1,3-dimethyl-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenoxy]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]pyrimidine-2,4-dione Traditional Name: 6-[2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2NC=C3C=CC(=O)C=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17N3O4/c1-21-17(24)11-18(22(2)19(21)25)26-16-6-4-3-5-15(16)20-12-13-7-9-14(23)10-8-13/h3-12,20H,1-2H3