2-[2-methoxy-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methoxy-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-hydroxy-2-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[8-hydroxy-2-methoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[8-hydroxy-2-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-hydroxy-2-methoxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-30-23-18(14-16-10-5-6-11-17(16)15-8-3-2-4-9-15)26-13-7-12-19(27)21(26)20(23)22(28)24(25)29/h2-13,27H,14H2,1H3,(H2,25,29)