1',3,3',3'-tetramethyl-6-nitro-8-prop-2-enyl-spiro[chromene-2,2'-indole]

Systemtic Name: 1',3,3',3'-tetramethyl-6-nitro-8-prop-2-enyl-spiro[chromene-2,2'-indole] Openeye Name: 8-allyl-1',3,3',3'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3,3',3'-tetramethyl-6-nitro-8-prop-2-enylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3,3',3'-tetramethyl-6-nitro-8-prop-2-enylspiro[chromene-2,2'-indole] Traditional Name: 8-allyl-1',3,3',3'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OC13C(C4=CC=CC=C4N3C)(C)C)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OC13C(C4=CC=CC=C4N3C)(C)C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O3/c1-6-9-16-13-18(25(26)27)14-17-12-15(2)23(28-21(16)17)22(3,4)19-10-7-8-11-20(19)24(23)5/h6-8,10-14H,1,9H2,2-5H3