3-(acridin-4-ylcarbonylamino)propyl-(2-azanidylethyl)azanide; chromium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium

Systemtic Name: 3-(acridin-4-ylcarbonylamino)propyl-(2-azanidylethyl)azanide; chromium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: 3-(acridine-4-carbonylamino)propyl-(2-azanidylethyl)azanide; chromium(5+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium CAS Name: 3-[[4-acridinyl(oxo)methyl]amino]propyl-(2-azanidylethyl)azanide; chromium(5+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium IUPAC Name: 3-(acridine-4-carbonylamino)propyl-(2-azanidylethyl)azanide; chromium(5+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium Traditional Name: 3-(acridine-4-carbonylamino)propyl-(2-amidylethyl)azanide; chromium(5+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium Formula: C29H38CrN4O5+5 MolecularWeight: 574.63192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCC[N-]CC[NH-].[Cr+5]

Isomeric SMILES

C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.C1=CC=C2N=C3C(=CC=CC3=CC2=C1)C(=O)NCCC[N-]CC[NH-].[Cr+5]

InChI

InChI=1S/C19H20N4O.2C5H8O2.Cr/c20-9-12-21-10-4-11-22-19(24)16-7-3-6-15-13-14-5-1-2-8-17(14)23-18(15)16;2*1-4(6)3-5(2)7;/h1-3,5-8,13,20H,4,9-12H2,(H,22,24);2*3,6H,1-2H3;/q-2;;;+5/p+2/b;2*4-3-;