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6-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione

6-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-[2-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-[2-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C20H18IN3O5
MolecularWeight: 507.27849
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18IN3O5/c1-23-17(25)10-18(24(2)20(23)27)29-15-7-5-4-6-14(15)22-11-12-8-13(21)19(26)16(9-12)28-3/h4-11,22H,1-3H3


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