6-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 6-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC=CC=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2=CC=CC=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C20H20N4O5/c1-23-18(25)11-17(24(20(23)27)14-7-5-4-6-8-14)22-21-12-13-9-15(28-2)19(26)16(10-13)29-3/h4-12,21-22H,1-3H3