[(E)-2-(3-methoxycarbonyl-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-methoxycarbonyl-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-methoxycarbonyl-5-oxo-chromeno[2,3-b]pyridin-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-methoxycarbonyl-5-oxo-2-[1]benzopyrano[2,3-b]pyridinyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-methoxycarbonyl-5-oxochromeno[2,3-b]pyridin-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-carbomethoxy-5-keto-chromeno[2,3-b]pyridin-2-yl)vinyl]-dimethyl-ammonium Formula: C18H17N2O4+ MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=O)OC

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-20(2)9-8-14-12(18(22)23-3)10-13-16(21)11-6-4-5-7-15(11)24-17(13)19-14/h4-10H,1-3H3/p+1/b9-8+