2-(3-methylbut-2-enyl)-5,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-3-one

Systemtic Name: 2-(3-methylbut-2-enyl)-5,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-3-one Openeye Name: 2-(3-methylbut-2-enyl)-5,6-bis(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-3-one CAS Name: 2-(3-methylbut-2-enyl)-5,6-bis(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-triazinan-3-one IUPAC Name: 2-(3-methylbut-2-enyl)-5,6-bis(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-3-one Traditional Name: 5,6-bis(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(3-methylbut-2-enyl)-1,2,4-triazinan-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)NC(=C2C=CC(=O)C=C2)C(=C3C=CC(=O)C=C3)N1)C

Isomeric SMILES

CC(=CCN1C(=O)NC(=C2C=CC(=O)C=C2)C(=C3C=CC(=O)C=C3)N1)C

InChI

InChI=1S/C20H19N3O3/c1-13(2)11-12-23-20(26)21-18(14-3-7-16(24)8-4-14)19(22-23)15-5-9-17(25)10-6-15/h3-11,22H,12H2,1-2H3,(H,21,26)