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4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one

4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one

Systemtic Name:4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one
Openeye Name:4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one
CAS Name:4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one
IUPAC Name:4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one
Traditional Name:4-methoxy-2,3,3a,7a-tetraphenyl-4,7-dihydroinden-1-one
Formula: C34H28O2
MolecularWeight: 468.58492
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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC2(C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

COC1C=CCC2(C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H28O2/c1-36-29-23-14-24-33(27-19-10-4-11-20-27)32(35)30(25-15-6-2-7-16-25)31(26-17-8-3-9-18-26)34(29,33)28-21-12-5-13-22-28/h2-23,29H,24H2,1H3


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