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

Systemtic Name: ethyl (4S)-2-azanyl-4-(2-ethoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4S)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-4-o-phenetyl-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C23H21NO6/c1-3-27-15-11-7-5-9-13(15)17-18-20(30-21(24)19(17)22(25)28-4-2)14-10-6-8-12-16(14)29-23(18)26/h5-12,17H,3-4,24H2,1-2H3/t17-/m0/s1