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(5-methyl-6-oxidanylidene-phenanthridin-8-yl) benzoate

(5-methyl-6-oxidanylidene-phenanthridin-8-yl) benzoate

Systemtic Name:(5-methyl-6-oxidanylidene-phenanthridin-8-yl) benzoate
Openeye Name:(5-methyl-6-oxo-phenanthridin-8-yl) benzoate
CAS Name:benzoic acid (5-methyl-6-oxo-8-phenanthridinyl) ester
IUPAC Name:(5-methyl-6-oxophenanthridin-8-yl) benzoate
Traditional Name:benzoic acid (6-keto-5-methyl-phenanthridin-8-yl) ester
Formula: C21H15NO3
MolecularWeight: 329.3487
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H15NO3/c1-22-19-10-6-5-9-17(19)16-12-11-15(13-18(16)20(22)23)25-21(24)14-7-3-2-4-8-14/h2-13H,1H3


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