(3-bromanyl-4-oxidanyl-phenyl)-(1-methoxy-2-phenyl-indolizin-3-yl)methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-(1-methoxy-2-phenyl-indolizin-3-yl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(1-methoxy-2-phenyl-indolizin-3-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(1-methoxy-2-phenyl-3-indolizinyl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(1-methoxy-2-phenylindolizin-3-yl)methanone Traditional Name: (3-bromo-4-hydroxy-phenyl)-(1-methoxy-2-phenyl-indolizin-3-yl)methanone Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)O)Br

Isomeric SMILES

COC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)O)Br

InChI

InChI=1S/C22H16BrNO3/c1-27-22-17-9-5-6-12-24(17)20(19(22)14-7-3-2-4-8-14)21(26)15-10-11-18(25)16(23)13-15/h2-13,25H,1H3