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

Systemtic Name: 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C1

InChI

InChI=1S/C18H23N3O4/c1-2-10-25-14-7-6-13(15(22)11-14)12-19-21-16(23)18(20-17(21)24)8-4-3-5-9-18/h6-7,11-12,19H,2-5,8-10H2,1H3,(H,20,24)