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1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indole]

1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indole]

Systemtic Name:1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indole]
Openeye Name:1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indoline]
CAS Name:1',3',3'-triphenylspiro[benzo[f][1]benzopyran-3,2'-indole]
IUPAC Name:1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indole]
Traditional Name:1',3',3'-triphenylspiro[benzo[f]chromene-3,2'-indoline]
Formula: C38H27NO
MolecularWeight: 513.62708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C24C=CC5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C24C=CC5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C38H27NO/c1-4-15-29(16-5-1)38(30-17-6-2-7-18-30)34-22-12-13-23-35(34)39(31-19-8-3-9-20-31)37(38)27-26-33-32-21-11-10-14-28(32)24-25-36(33)40-37/h1-27H


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