6'-methoxy-3,3'-dimethyl-8'-nitro-1-pentyl-spiro[3H-indole-2,2'-chromene]

Systemtic Name: 6'-methoxy-3,3'-dimethyl-8'-nitro-1-pentyl-spiro[3H-indole-2,2'-chromene] Openeye Name: 6-methoxy-3,3'-dimethyl-8-nitro-1'-pentyl-spiro[chromene-2,2'-indoline] CAS Name: 6-methoxy-3,3'-dimethyl-8-nitro-1'-pentylspiro[1-benzopyran-2,2'-3H-indole] IUPAC Name: 6'-methoxy-3,3'-dimethyl-8'-nitro-1-pentylspiro[3H-indole-2,2'-chromene] Traditional Name: 1'-amyl-6-methoxy-3,3'-dimethyl-8-nitro-spiro[chromene-2,2'-indoline] Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C13C(=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C13C(=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C24H28N2O4/c1-5-6-9-12-25-21-11-8-7-10-20(21)17(3)24(25)16(2)13-18-14-19(29-4)15-22(26(27)28)23(18)30-24/h7-8,10-11,13-15,17H,5-6,9,12H2,1-4H3