6-methoxy-1',3',3',5'-tetramethyl-8-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 6-methoxy-1',3',3',5'-tetramethyl-8-nitro-spiro[chromene-2,2'-indole] Openeye Name: 6-methoxy-1',3',3',5'-tetramethyl-8-nitro-spiro[chromene-2,2'-indoline] CAS Name: 6-methoxy-1',3',3',5'-tetramethyl-8-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 6-methoxy-1',3',3',5'-tetramethyl-8-nitrospiro[chromene-2,2'-indole] Traditional Name: 6-methoxy-1',3',3',5'-tetramethyl-8-nitro-spiro[chromene-2,2'-indoline] Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)C

InChI

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