N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(9,10-dioxo-2-phenanthryl)acetamide CAS Name: N-(9,10-dioxo-2-phenanthrenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(9,10-diketo-2-phenanthryl)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H17NO4/c25-21(14-28-13-15-6-2-1-3-7-15)24-16-10-11-18-17-8-4-5-9-19(17)22(26)23(27)20(18)12-16/h1-12H,13-14H2,(H,24,25)