2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C(=O)C=C1

InChI

InChI=1S/C16H19N3O4/c1-23-12-5-6-13(20)11(9-12)10-17-19-14(21)16(18-15(19)22)7-3-2-4-8-16/h5-6,9-10,17H,2-4,7-8H2,1H3,(H,18,22)