4',6',8-trimethoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]

Systemtic Name: 4',6',8-trimethoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indole] Openeye Name: 4',6',8-trimethoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline] CAS Name: 4',6',8-trimethoxy-1',3',3'-trimethylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 4',6',8-trimethoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] Traditional Name: 4',6',8-trimethoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline] Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)OC)OC)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)OC)OC)C

InChI

InChI=1S/C22H25NO4/c1-21(2)19-16(12-15(24-4)13-18(19)26-6)23(3)22(21)11-10-14-8-7-9-17(25-5)20(14)27-22/h7-13H,1-6H3