(4S)-2-azanyl-4-(4-methoxy-2-pentoxy-phenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-methoxy-2-pentoxy-phenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-methoxy-2-pentoxy-phenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-methoxy-2-pentoxyphenyl)-5-oxo-4H-pyrano[2,3-b][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-methoxy-2-pentoxyphenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-amoxy-4-methoxy-phenyl)-5-keto-4H-pyrano[2,3-b]chromene-3-carbonitrile Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OC)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4O3)N)C#N

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OC)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4O3)N)C#N

InChI

InChI=1S/C25H24N2O5/c1-3-4-7-12-30-20-13-15(29-2)10-11-16(20)21-18(14-26)24(27)32-25-22(21)23(28)17-8-5-6-9-19(17)31-25/h5-6,8-11,13,21H,3-4,7,12,27H2,1-2H3/t21-/m0/s1