(1-methoxy-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone

Systemtic Name: (1-methoxy-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone Openeye Name: (1-methoxy-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone CAS Name: (1-methoxy-2-methyl-3-indolizinyl)-(3-methoxy-4-nitrophenyl)methanone IUPAC Name: (1-methoxy-2-methylindolizin-3-yl)-(3-methoxy-4-nitrophenyl)methanone Traditional Name: (1-methoxy-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-11-16(19-9-5-4-6-14(19)18(11)25-3)17(21)12-7-8-13(20(22)23)15(10-12)24-2/h4-10H,1-3H3