8-methoxy-1',3',3',4',7'-pentamethyl-spiro[chromene-2,2'-indole]

Systemtic Name: 8-methoxy-1',3',3',4',7'-pentamethyl-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3',4',7'-pentamethyl-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3',4',7'-pentamethylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3',4',7'-pentamethylspiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3',4',7'-pentamethyl-spiro[chromene-2,2'-indoline] Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3(C2(C)C)C=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3(C2(C)C)C=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C22H25NO2/c1-14-10-11-15(2)19-18(14)21(3,4)22(23(19)5)13-12-16-8-7-9-17(24-6)20(16)25-22/h7-13H,1-6H3