4-azanyl-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-3-ium-5-one

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-3-ium-5-one Openeye Name: 4-amino-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-3-ium-5-one CAS Name: 4-amino-2-(4-ethoxyphenyl)-5-[1]benzopyrano[4,3-d]pyrimidin-3-iumone IUPAC Name: 4-amino-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-3-ium-5-one Traditional Name: 4-amino-2-p-phenetyl-chromeno[4,3-d]pyrimidin-3-ium-5-one Formula: C19H16N3O3+ MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=[NH+]2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=[NH+]2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c1-2-24-12-9-7-11(8-10-12)18-21-16-13-5-3-4-6-14(13)25-19(23)15(16)17(20)22-18/h3-10H,2H2,1H3,(H2,20,21,22)/p+1