(10R)-10-phenyl-10,11-dihydroindeno[1,2-b]chromene

Systemtic Name: (10R)-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Openeye Name: (10R)-10-phenyl-10,11-dihydroindeno[1,2-b]chromene CAS Name: (10R)-10-phenyl-10,11-dihydroindeno[1,2-b][1]benzopyran IUPAC Name: (10R)-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Traditional Name: (10R)-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1[C@H](C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C22H16O/c1-2-8-15(9-3-1)21-18-12-6-7-13-20(18)23-22-17-11-5-4-10-16(17)14-19(21)22/h1-13,21H,14H2/t21-/m0/s1