5-methoxy-1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole]

Systemtic Name: 5-methoxy-1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indole] Openeye Name: 5-methoxy-1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline] CAS Name: 5-methoxy-1',3',3'-trimethyl-8-nitrospiro[benzo[f][1]benzopyran-3,2'-indole] IUPAC Name: 5-methoxy-1',3',3'-trimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] Traditional Name: 5-methoxy-1',3',3'-trimethyl-8-nitro-spiro[benzo[f]chromene-3,2'-indoline] Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C5C=CC(=CC5=CC(=C4O3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C5C=CC(=CC5=CC(=C4O3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H22N2O4/c1-23(2)19-7-5-6-8-20(19)25(3)24(23)12-11-18-17-10-9-16(26(27)28)13-15(17)14-21(29-4)22(18)30-24/h5-14H,1-4H3