1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole]

Systemtic Name: 1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole] Openeye Name: 1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline] CAS Name: 1',3',3'-trimethyl-8-nitrospiro[benzo[f][1]benzopyran-3,2'-indole] IUPAC Name: 1',3',3'-trimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] Traditional Name: 1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline] Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=C4C=CC(=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H20N2O3/c1-22(2)19-6-4-5-7-20(19)24(3)23(22)13-12-18-17-10-9-16(25(26)27)14-15(17)8-11-21(18)28-23/h4-14H,1-3H3