8-methoxy-1',3',3',7'-tetramethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 8-methoxy-1',3',3',7'-tetramethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3',7'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3',7'-tetramethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3',7'-tetramethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3',7'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N2O4/c1-13-7-6-8-16-18(13)22(4)21(20(16,2)3)10-9-14-11-15(23(24)25)12-17(26-5)19(14)27-21/h6-12H,1-5H3