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

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-(4-phenylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-(4-phenylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-phenylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H]3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C25H16N2O3/c26-14-19-21(17-12-10-16(11-13-17)15-6-2-1-3-7-15)22-23(30-24(19)27)18-8-4-5-9-20(18)29-25(22)28/h1-13,21H,27H2/t21-/m1/s1