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

Systemtic Name: (10R,11R)-11-methyl-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Openeye Name: (10R,11R)-11-methyl-10-phenyl-10,11-dihydroindeno[1,2-b]chromene CAS Name: (10R,11R)-11-methyl-10-phenyl-10,11-dihydroindeno[1,2-b][1]benzopyran IUPAC Name: (10R,11R)-11-methyl-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Traditional Name: (10R,11R)-11-methyl-10-phenyl-10,11-dihydroindeno[1,2-b]chromene Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C1C(C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C3=C1[C@@H](C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C23H18O/c1-15-17-11-5-6-12-18(17)23-21(15)22(16-9-3-2-4-10-16)19-13-7-8-14-20(19)24-23/h2-15,22H,1H3/t15-,22-/m1/s1