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6-bromanyl-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenyl-spiro[chromene-2,2'-indole]

6-bromanyl-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenyl-spiro[chromene-2,2'-indole]

Systemtic Name:6-bromanyl-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenyl-spiro[chromene-2,2'-indole]
Openeye Name:6-bromo-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenyl-spiro[chromene-2,2'-indoline]
CAS Name:6-bromo-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenylspiro[1-benzopyran-2,2'-indole]
IUPAC Name:6-bromo-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenylspiro[chromene-2,2'-indole]
Traditional Name:6-bromo-8-methoxy-1',3',3'-trimethyl-5-nitro-4',6',7'-triphenyl-spiro[chromene-2,2'-indoline]
Formula: C38H31BrN2O4
MolecularWeight: 659.56774
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C(=C2N(C13C=CC4=C(O3)C(=CC(=C4[N+](=O)[O-])Br)OC)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C


Isomeric SMILES

CC1(C2=C(C=C(C(=C2N(C13C=CC4=C(O3)C(=CC(=C4[N+](=O)[O-])Br)OC)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C


InChI

InChI=1S/C38H31BrN2O4/c1-37(2)33-29(25-16-10-6-11-17-25)22-28(24-14-8-5-9-15-24)32(26-18-12-7-13-19-26)35(33)40(3)38(37)21-20-27-34(41(42)43)30(39)23-31(44-4)36(27)45-38/h5-23H,1-4H3


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