2-[4-(9-methoxy-3-oxidanylidene-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(9-methoxy-3-oxidanylidene-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(9-methoxy-3-oxo-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(9-methoxy-3-oxo-4a,5-dihydro-4H-[1]benzopyrano[4,3-c]pyridazin-2-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(9-methoxy-3-oxo-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-keto-9-methoxy-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)butyl]isoindoline-1,3-quinone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2=NN(C(=O)C3)CCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3C2=NN(C(=O)C3)CCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H23N3O5/c1-31-16-8-9-20-19(13-16)22-15(14-32-20)12-21(28)27(25-22)11-5-4-10-26-23(29)17-6-2-3-7-18(17)24(26)30/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3