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

Systemtic Name: (3',3'-dimethyl-6-nitro-1'-phenyl-spiro[chromene-2,2'-indole]-8-yl)methanol Openeye Name: (3',3'-dimethyl-6-nitro-1'-phenyl-spiro[chromene-2,2'-indoline]-8-yl)methanol CAS Name: (3',3'-dimethyl-6-nitro-1'-phenyl-8-spiro[1-benzopyran-2,2'-indole]yl)methanol IUPAC Name: (3',3'-dimethyl-6-nitro-1'-phenylspiro[chromene-2,2'-indole]-8-yl)methanol Traditional Name: (3',3'-dimethyl-6-nitro-1'-phenyl-spiro[chromene-2,2'-indoline]-8-yl)methanol Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-24(2)21-10-6-7-11-22(21)26(19-8-4-3-5-9-19)25(24)13-12-17-14-20(27(29)30)15-18(16-28)23(17)31-25/h3-15,28H,16H2,1-2H3