(2-methoxyphenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-methoxyphenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-methoxyphenanthridin-6-yl)-phenyl-methanone CAS Name: (2-methoxy-6-phenanthridinyl)-phenylmethanone IUPAC Name: (2-methoxyphenanthridin-6-yl)-phenylmethanone Traditional Name: (2-methoxyphenanthridin-6-yl)-phenyl-methanone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c1-24-15-11-12-19-18(13-15)16-9-5-6-10-17(16)20(22-19)21(23)14-7-3-2-4-8-14/h2-13H,1H3