(6R)-8-azanyl-2-oxidanylidene-6-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-6H-pyrano[3,2-g]chromene-7-carbonitrile

Systemtic Name: (6R)-8-azanyl-2-oxidanylidene-6-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-6H-pyrano[3,2-g]chromene-7-carbonitrile Openeye Name: (6R)-8-amino-2-oxo-6-phenyl-3-(4-phenylthiazol-2-yl)-6H-pyrano[3,2-g]chromene-7-carbonitrile CAS Name: (6R)-8-amino-2-oxo-6-phenyl-3-(4-phenyl-2-thiazolyl)-6H-pyrano[3,2-g][1]benzopyran-7-carbonitrile IUPAC Name: (6R)-8-amino-2-oxo-6-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-6H-pyrano[3,2-g]chromene-7-carbonitrile Traditional Name: (6R)-8-amino-2-keto-6-phenyl-3-(4-phenylthiazol-2-yl)-6H-pyrano[3,2-g]chromene-7-carbonitrile Formula: C28H17N3O3S MolecularWeight: 475.51788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C4C(=C3)C=C(C(=O)O4)C5=NC(=CS5)C6=CC=CC=C6)OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C=C4C(=C3)C=C(C(=O)O4)C5=NC(=CS5)C6=CC=CC=C6)OC(=C2C#N)N

InChI

InChI=1S/C28H17N3O3S/c29-14-21-25(17-9-5-2-6-10-17)19-11-18-12-20(28(32)34-23(18)13-24(19)33-26(21)30)27-31-22(15-35-27)16-7-3-1-4-8-16/h1-13,15,25H,30H2/t25-/m1/s1