8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenyl-spiro[chromene-2,2'-indole]

Systemtic Name: 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenyl-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenyl-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenylspiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-7'-phenyl-spiro[chromene-2,2'-indoline] Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6/c1-25(2)19-12-8-11-17(16-9-6-5-7-10-16)22(19)27(3)26(25)14-13-18-23(29(32)33)20(28(30)31)15-21(34-4)24(18)35-26/h5-15H,1-4H3