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8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenyl-spiro[chromene-2,2'-indole]

8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenyl-spiro[chromene-2,2'-indole]

Systemtic Name:8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenyl-spiro[chromene-2,2'-indole]
Openeye Name:8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenyl-spiro[chromene-2,2'-indoline]
CAS Name:8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenylspiro[1-benzopyran-2,2'-indole]
IUPAC Name:8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenylspiro[chromene-2,2'-indole]
Traditional Name:8-methoxy-1',3',3'-trimethyl-6-nitro-4',6'-diphenyl-spiro[chromene-2,2'-indoline]
Formula: C32H28N2O4
MolecularWeight: 504.57572
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1(C2=C(C=C(C=C2N(C13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C32H28N2O4/c1-31(2)29-26(22-13-9-6-10-14-22)18-24(21-11-7-5-8-12-21)19-27(29)33(3)32(31)16-15-23-17-25(34(35)36)20-28(37-4)30(23)38-32/h5-20H,1-4H3


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