ethyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-oxidanyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-oxidanyl-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carboxylic acid ethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3)OCO4)C=CC(=C2)O)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3)OCO4)C=CC(=C2)O)N

InChI

InChI=1S/C19H17NO6/c1-2-23-19(22)17-16(10-3-6-13-15(7-10)25-9-24-13)12-5-4-11(21)8-14(12)26-18(17)20/h3-8,16,21H,2,9,20H2,1H3