2,2-dimethyl-5-oxidanyl-10-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-6-propanoyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 2,2-dimethyl-5-oxidanyl-10-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-6-propanoyl-pyrano[2,3-f]chromen-8-one Openeye Name: 5-hydroxy-2,2-dimethyl-10-[4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butyl]-6-propanoyl-pyrano[2,3-f]chromen-8-one CAS Name: 5-hydroxy-2,2-dimethyl-6-(1-oxopropyl)-10-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 5-hydroxy-2,2-dimethyl-10-[4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-6-propanoylpyrano[2,3-f]chromen-8-one Traditional Name: 5-hydroxy-10-[4-keto-4-[4-(2-pyridyl)piperazino]butyl]-2,2-dimethyl-6-propionyl-pyrano[2,3-f]chromen-8-one Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C3=C1OC(=O)C=C3CCCC(=O)N4CCN(CC4)C5=CC=CC=N5)OC(C=C2)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(C2=C(C3=C1OC(=O)C=C3CCCC(=O)N4CCN(CC4)C5=CC=CC=N5)OC(C=C2)(C)C)O

InChI

InChI=1S/C30H33N3O6/c1-4-21(34)26-27(37)20-11-12-30(2,3)39-28(20)25-19(18-24(36)38-29(25)26)8-7-10-23(35)33-16-14-32(15-17-33)22-9-5-6-13-31-22/h5-6,9,11-13,18,37H,4,7-8,10,14-17H2,1-3H3