8-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate; 2-hydroxyethylazanium

Systemtic Name: 8-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate; 2-hydroxyethylazanium Openeye Name: 8-(6-chloro-4-oxo-chromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate; 2-hydroxyethylammonium CAS Name: 8-(6-chloro-4-oxo-1-benzopyran-2-yl)-4H-1,3-benzodioxin-6-carboxylate; 2-hydroxyethylammonium IUPAC Name: 8-(6-chloro-4-oxochromen-2-yl)-4H-1,3-benzodioxine-6-carboxylate; 2-hydroxyethylazanium Traditional Name: 8-(6-chloro-4-keto-chromen-2-yl)-4H-1,3-benzodioxin-6-carboxylate; 2-hydroxyethylammonium Formula: C20H18ClNO7 MolecularWeight: 419.81242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)C(=O)[O-])C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)OCO1.C(CO)[NH3+]

Isomeric SMILES

C1C2=C(C(=CC(=C2)C(=O)[O-])C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)OCO1.C(CO)[NH3+]

InChI

InChI=1S/C18H11ClO6.C2H7NO/c19-11-1-2-15-12(5-11)14(20)6-16(25-15)13-4-9(18(21)22)3-10-7-23-8-24-17(10)13;3-1-2-4/h1-6H,7-8H2,(H,21,22);4H,1-3H2