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7,7-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione

7,7-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione

Systemtic Name:7,7-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione
Openeye Name:7,7-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione
CAS Name:7,7-dimethyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione
IUPAC Name:7,7-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-1H-imidazo[4,5-h]isoquinoline-4,6-dione
Traditional Name:2-(4-ketocyclohexa-2,5-dien-1-ylidene)-7,7-dimethyl-3,5-dihydro-1H-imidaz[4,5-h]isoquinoline-4,6-quinone
Formula: C18H15N3O3
MolecularWeight: 321.33
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=N1)C3=C(C(=O)C2)NC(=C4C=CC(=O)C=C4)N3)C


Isomeric SMILES

CC1(C(=O)C2=C(C=N1)C3=C(C(=O)C2)NC(=C4C=CC(=O)C=C4)N3)C


InChI

InChI=1S/C18H15N3O3/c1-18(2)16(24)11-7-13(23)15-14(12(11)8-19-18)20-17(21-15)9-3-5-10(22)6-4-9/h3-6,8,20-21H,7H2,1-2H3


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