5-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)pentanoate

Systemtic Name: 5-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)pentanoate Openeye Name: 5-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)pentanoate CAS Name: 5-(3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)pentanoate IUPAC Name: 5-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)pentanoate Traditional Name: 5-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)valerate Formula: C23H23N2O5- MolecularWeight: 407.43912

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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-])CCCCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-22(2)18-7-3-4-8-19(18)24(14-6-5-9-21(26)27)23(22)13-12-16-15-17(25(28)29)10-11-20(16)30-23/h3-4,7-8,10-13,15H,5-6,9,14H2,1-2H3,(H,26,27)/p-1