ethyl (4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3)OCO4)C(=O)OC5=CC=CC=C52)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC4=C(C=C3)OCO4)C(=O)OC5=CC=CC=C52)N

InChI

InChI=1S/C22H17NO7/c1-2-26-21(24)18-16(11-7-8-14-15(9-11)28-10-27-14)17-19(30-20(18)23)12-5-3-4-6-13(12)29-22(17)25/h3-9,16H,2,10,23H2,1H3/t16-/m0/s1