1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[chromene-2,2'-indole]

Systemtic Name: 1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[chromene-2,2'-indole] Openeye Name: 1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[chromene-2,2'-indoline] CAS Name: 1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[chromene-2,2'-indole] Traditional Name: 1',3',3'-trimethyl-6-nitro-8-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)spiro[chromene-2,2'-indoline] Formula: C34H39N3O7 MolecularWeight: 601.68936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)CN5CCOCCOC6=CC=CC=C6OCCOCC5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)CN5CCOCCOC6=CC=CC=C6OCCOCC5)[N+](=O)[O-])C)C

InChI

InChI=1S/C34H39N3O7/c1-33(2)28-8-4-5-9-29(28)35(3)34(33)13-12-25-22-27(37(38)39)23-26(32(25)44-34)24-36-14-16-40-18-20-42-30-10-6-7-11-31(30)43-21-19-41-17-15-36/h4-13,22-23H,14-21,24H2,1-3H3