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

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

Systemtic Name:1,3-dimethyl-6-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-6-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-6-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-6-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione
Traditional Name:6-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC=C4C=CC=CC4=O


Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC=C4C=CC=CC4=O


InChI

InChI=1S/C21H18N4O3/c1-23-16-13-25(22-12-15-10-6-7-11-17(15)26)19(14-8-4-3-5-9-14)18(16)20(27)24(2)21(23)28/h3-13,22H,1-2H3


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