(6R)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline

Systemtic Name: (6R)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline Openeye Name: (6R)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline CAS Name: (6R)-6,7-diphenyl-6H-[1]benzopyrano[4,3-b]quinoline IUPAC Name: (6R)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline Traditional Name: (6R)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline Formula: C28H19NO MolecularWeight: 385.45656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5O2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5O2)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)29-27-22-16-8-10-18-24(22)30-28(26(25)27)20-13-5-2-6-14-20/h1-18,28H/t28-/m1/s1