[2-[(dimethylazaniumyl)methyl]-6-ethanoyl-3-oxidanyl-12-oxidanylidene-chromeno[3,2-a]indolizin-4-yl]methyl-dimethyl-azanium

Systemtic Name: [2-[(dimethylazaniumyl)methyl]-6-ethanoyl-3-oxidanyl-12-oxidanylidene-chromeno[3,2-a]indolizin-4-yl]methyl-dimethyl-azanium Openeye Name: [6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxy-12-oxo-chromeno[3,2-a]indolizin-4-yl]methyl-dimethyl-ammonium CAS Name: [6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxy-12-oxo-4-[1]benzopyrano[3,2-a]indolizinyl]methyl-dimethylammonium IUPAC Name: [6-acetyl-2-[(dimethylazaniumyl)methyl]-3-hydroxy-12-oxochromeno[3,2-a]indolizin-4-yl]methyl-dimethylazanium Traditional Name: [6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxy-12-keto-chromen[3,2-a]indolizin-4-yl]methyl-dimethyl-ammonium Formula: C23H27N3O4+2 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C3N1C=CC=C3)C(=O)C4=CC(=C(C(=C4O2)C[NH+](C)C)O)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C2C(=C3N1C=CC=C3)C(=O)C4=CC(=C(C(=C4O2)C[NH+](C)C)O)C[NH+](C)C

InChI

InChI=1S/C23H25N3O4/c1-13(27)19-23-18(17-8-6-7-9-26(17)19)21(29)15-10-14(11-24(2)3)20(28)16(12-25(4)5)22(15)30-23/h6-10,28H,11-12H2,1-5H3/p+2