8'-methoxy-3,3'-dimethyl-5',6'-dinitro-1-phenyl-spiro[3H-indole-2,2'-chromene]

Systemtic Name: 8'-methoxy-3,3'-dimethyl-5',6'-dinitro-1-phenyl-spiro[3H-indole-2,2'-chromene] Openeye Name: 8-methoxy-3,3'-dimethyl-5,6-dinitro-1'-phenyl-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-3,3'-dimethyl-5,6-dinitro-1'-phenylspiro[1-benzopyran-2,2'-3H-indole] IUPAC Name: 8'-methoxy-3,3'-dimethyl-5',6'-dinitro-1-phenylspiro[3H-indole-2,2'-chromene] Traditional Name: 8-methoxy-3,3'-dimethyl-5,6-dinitro-1'-phenyl-spiro[chromene-2,2'-indoline] Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C13C(=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1C2=CC=CC=C2N(C13C(=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O6/c1-15-13-19-23(28(31)32)21(27(29)30)14-22(33-3)24(19)34-25(15)16(2)18-11-7-8-12-20(18)26(25)17-9-5-4-6-10-17/h4-14,16H,1-3H3