5-methoxy-2,3-diphenyl-7H-indolizin-1-one

Systemtic Name: 5-methoxy-2,3-diphenyl-7H-indolizin-1-one Openeye Name: 5-methoxy-2,3-diphenyl-7H-indolizin-1-one CAS Name: 5-methoxy-2,3-diphenyl-7H-indolizin-1-one IUPAC Name: 5-methoxy-2,3-diphenyl-7H-indolizin-1-one Traditional Name: 5-methoxy-2,3-diphenyl-7H-indolizin-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC=C2N1C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CCC=C2N1C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-24-18-14-8-13-17-21(23)19(15-9-4-2-5-10-15)20(22(17)18)16-11-6-3-7-12-16/h2-7,9-14H,8H2,1H3