2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(1-pyrrolidinyl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-ylpropylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-pyrrolidino-propylidene]cyclohexane-1,3-quinone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C(=O)CCCC2=O)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

C1CCN(C1)C(=C2C(=O)CCCC2=O)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C20H24N2O4/c23-15-7-4-8-18-19(15)13(21-26-18)9-10-14(22-11-1-2-12-22)20-16(24)5-3-6-17(20)25/h1-12H2