N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanehydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-3-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanehydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylpropanehydrazide Traditional Name: 2-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propionohydrazide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)CC2=NC3(CCCC3)CC4=CC=CC=C42)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)CC2=NC3(CCCC3)CC4=CC=CC=C42)C=CC1=O

InChI

InChI=1S/C24H25N3O4/c1-31-22-12-16(8-9-20(22)28)15-25-27-23(30)21(29)13-19-18-7-3-2-6-17(18)14-24(26-19)10-4-5-11-24/h2-3,6-9,12,15,25H,4-5,10-11,13-14H2,1H3,(H,27,30)