2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)acetamide CAS Name: 2-(3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CC(=O)NCC=C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CC(=O)NCC=C)C

InChI

InChI=1S/C23H23N3O4/c1-4-13-24-21(27)15-25-19-8-6-5-7-18(19)22(2,3)23(25)12-11-16-14-17(26(28)29)9-10-20(16)30-23/h4-12,14H,1,13,15H2,2-3H3,(H,24,27)