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

Systemtic Name: 6-methoxy-1',3',3',6'-tetramethyl-8-nitro-spiro[chromene-2,2'-indole] Openeye Name: 6-methoxy-1',3',3',6'-tetramethyl-8-nitro-spiro[chromene-2,2'-indoline] CAS Name: 6-methoxy-1',3',3',6'-tetramethyl-8-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 6-methoxy-1',3',3',6'-tetramethyl-8-nitrospiro[chromene-2,2'-indole] Traditional Name: 6-methoxy-1',3',3',6'-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)C(C3(N2C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3(N2C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])OC)(C)C

InChI

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