ethyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-carboxylate

Systemtic Name: ethyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-carboxylate Openeye Name: ethyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-carboxylate CAS Name: 1',3',3'-trimethyl-6-nitro-5'-spiro[1-benzopyran-2,2'-indole]carboxylic acid ethyl ester IUPAC Name: ethyl 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-5'-carboxylate Traditional Name: 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N2O5/c1-5-28-20(25)15-6-8-18-17(13-15)21(2,3)22(23(18)4)11-10-14-12-16(24(26)27)7-9-19(14)29-22/h6-13H,5H2,1-4H3