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

Systemtic Name: 5'-methoxy-1',3',3',5,8-pentamethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-methoxy-1',3',3',5,8-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-methoxy-1',3',3',5,8-pentamethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-methoxy-1',3',3',5,8-pentamethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5'-methoxy-1',3',3',5,8-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC3(C=C2)C(C4=C(N3C)C=CC(=C4)OC)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1OC3(C=C2)C(C4=C(N3C)C=CC(=C4)OC)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-13-11-19(24(25)26)14(2)16-9-10-22(28-20(13)16)21(3,4)17-12-15(27-6)7-8-18(17)23(22)5/h7-12H,1-6H3