(3R)-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f]chromene-3,2'-indole]

Systemtic Name: (3R)-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f]chromene-3,2'-indole] Openeye Name: (3R)-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f]chromene-3,2'-indoline] CAS Name: (3R)-5'-methoxy-1',3',3'-trimethylspiro[benzo[f][1]benzopyran-3,2'-indole] IUPAC Name: (3R)-5'-methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole] Traditional Name: (3R)-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f]chromene-3,2'-indoline] Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N([C@@]13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C24H23NO2/c1-23(2)20-15-17(26-4)10-11-21(20)25(3)24(23)14-13-19-18-8-6-5-7-16(18)9-12-22(19)27-24/h5-15H,1-4H3/t24-/m1/s1