2-[4-[(4S)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(4S)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(4S)-2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C26H25N3O6/c1-4-29(5-2)21(30)14-33-19-11-10-15(12-20(19)32-3)22-17(13-27)25(28)35-24-16-8-6-7-9-18(16)34-26(31)23(22)24/h6-12,22H,4-5,14,28H2,1-3H3/t22-/m0/s1