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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

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