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2-oxidanylidene-2-[4-[3-(6-oxidanylidenephenanthridin-5-yl)propoxy]phenyl]ethanoic acid

2-oxidanylidene-2-[4-[3-(6-oxidanylidenephenanthridin-5-yl)propoxy]phenyl]ethanoic acid

Systemtic Name:2-oxidanylidene-2-[4-[3-(6-oxidanylidenephenanthridin-5-yl)propoxy]phenyl]ethanoic acid
Openeye Name:2-oxo-2-[4-[3-(6-oxophenanthridin-5-yl)propoxy]phenyl]acetic acid
CAS Name:2-oxo-2-[4-[3-(6-oxo-5-phenanthridinyl)propoxy]phenyl]acetic acid
IUPAC Name:2-oxo-2-[4-[3-(6-oxophenanthridin-5-yl)propoxy]phenyl]acetic acid
Traditional Name:2-keto-2-[4-[3-(6-ketophenanthridin-5-yl)propoxy]phenyl]acetic acid
Formula: C24H19NO5
MolecularWeight: 401.41136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)CCCOC4=CC=C(C=C4)C(=O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)CCCOC4=CC=C(C=C4)C(=O)C(=O)O


InChI

InChI=1S/C24H19NO5/c26-22(24(28)29)16-10-12-17(13-11-16)30-15-5-14-25-21-9-4-3-7-19(21)18-6-1-2-8-20(18)23(25)27/h1-4,6-13H,5,14-15H2,(H,28,29)


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