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2,2-dimethyl-5-[3-methyl-2-oxidanylidene-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-6-oxidanyl-1,3-dioxin-4-one

2,2-dimethyl-5-[3-methyl-2-oxidanylidene-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-6-oxidanyl-1,3-dioxin-4-one

Systemtic Name:2,2-dimethyl-5-[3-methyl-2-oxidanylidene-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-6-oxidanyl-1,3-dioxin-4-one
Openeye Name:6-hydroxy-2,2-dimethyl-5-[3-methyl-2-oxo-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-1,3-dioxin-4-one
CAS Name:6-hydroxy-2,2-dimethyl-5-[3-methyl-2-oxo-5-(4-phenyl-1-piperazinyl)-1-cyclopent-3-enyl]-1,3-dioxin-4-one
IUPAC Name:6-hydroxy-2,2-dimethyl-5-[3-methyl-2-oxo-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-1,3-dioxin-4-one
Traditional Name:6-hydroxy-5-[2-keto-3-methyl-5-(4-phenylpiperazino)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxin-4-one
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1=O)C2=C(OC(OC2=O)(C)C)O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(C(C1=O)C2=C(OC(OC2=O)(C)C)O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H26N2O5/c1-14-13-16(24-11-9-23(10-12-24)15-7-5-4-6-8-15)17(19(14)25)18-20(26)28-22(2,3)29-21(18)27/h4-8,13,16-17,26H,9-12H2,1-3H3


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