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

Systemtic Name: ethyl (4S)-2-azanyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4S)-2-amino-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-4-(4-pyridyl)-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=NC=C3)C(=O)OC4=CC=CC=C42)N

InChI

InChI=1S/C20H16N2O5/c1-2-25-19(23)16-14(11-7-9-22-10-8-11)15-17(27-18(16)21)12-5-3-4-6-13(12)26-20(15)24/h3-10,14H,2,21H2,1H3/t14-/m0/s1