(4S)-2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-asaryl-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-26-15-9-17(28-3)16(27-2)8-12(15)18-13(10-23)21(24)30-20-11-6-4-5-7-14(11)29-22(25)19(18)20/h4-9,18H,24H2,1-3H3/t18-/m0/s1