5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5'-(4-methoxyphenyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)OC)N(C14C=CC5=C(O4)C=CC(=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)OC)N(C14C=CC5=C(O4)C=CC(=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C26H24N2O4/c1-25(2)22-16-18(17-5-9-21(31-4)10-6-17)7-11-23(22)27(3)26(25)14-13-19-15-20(28(29)30)8-12-24(19)32-26/h5-16H,1-4H3