(4R)-2-azanyl-7-ethoxy-4-phenyl-4H-chromene-3-carboxylate

Systemtic Name: (4R)-2-azanyl-7-ethoxy-4-phenyl-4H-chromene-3-carboxylate Openeye Name: (4R)-2-amino-7-ethoxy-4-phenyl-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-7-ethoxy-4-phenyl-4H-1-benzopyran-3-carboxylate IUPAC Name: (4R)-2-amino-7-ethoxy-4-phenyl-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-7-ethoxy-4-phenyl-4H-chromene-3-carboxylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(C(=C(O2)N)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-2-22-12-8-9-13-14(10-12)23-17(19)16(18(20)21)15(13)11-6-4-3-5-7-11/h3-10,15H,2,19H2,1H3,(H,20,21)/p-1/t15-/m1/s1