6-azanyl-1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C15H17N3O4/c1-9-4-13(16)18(14(19)5-9)17-8-10-6-11(21-2)15(20)12(7-10)22-3/h4-8,17H,16H2,1-3H3