phenyl-(1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]-6-yl)methanone

Systemtic Name: phenyl-(1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]-6-yl)methanone Openeye Name: phenyl-(1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indoline]-6-yl)methanone CAS Name: phenyl-(1',3',3'-trimethyl-8-nitro-6-spiro[1-benzopyran-2,2'-indole]yl)methanone IUPAC Name: phenyl-(1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole]-6-yl)methanone Traditional Name: phenyl-(1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indoline]-6-yl)methanone Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])C(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])C(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H22N2O4/c1-25(2)20-11-7-8-12-21(20)27(3)26(25)14-13-18-15-19(16-22(28(30)31)24(18)32-26)23(29)17-9-5-4-6-10-17/h4-16H,1-3H3